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Chemical Data Processing Library C++ API - Version 1.1.1
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29 #ifndef CDPL_CHEM_TAUTOMERIZATIONTYPE_HPP
30 #define CDPL_CHEM_TAUTOMERIZATIONTYPE_HPP
42 namespace TautomerizationType
61 #endif // CDPL_CHEM_TAUTOMERIZATIONTYPE_HPP
const unsigned int AMIDE_IMIDIC_ACID
Definition: TautomerizationType.hpp:48
const unsigned int KETO_ENOL
Definition: TautomerizationType.hpp:45
const unsigned int IMINE_ENAMINE
Definition: TautomerizationType.hpp:46
const unsigned int NITROSO_OXIME
Definition: TautomerizationType.hpp:47
const unsigned int PHOSPHINIC_ACID
Definition: TautomerizationType.hpp:52
const unsigned int GENERIC_H_15_SHIFT
Definition: TautomerizationType.hpp:55
The namespace of the Chemical Data Processing Library.
const unsigned int KETENE_YNOL
Definition: TautomerizationType.hpp:50
const unsigned int SULFENIC_ACID
Definition: TautomerizationType.hpp:53
const unsigned int GENERIC_H_13_SHIFT
Definition: TautomerizationType.hpp:54
const unsigned int LACTAM_LACTIM
Definition: TautomerizationType.hpp:49
const unsigned int NITRO_ACI
Definition: TautomerizationType.hpp:51