piperazine-1-carboxylic acid hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C(=O)O.O
Isomeric SMILES
C1CN(CCN1)C(=O)O.O
InChI
InChI=1S/C5H10N2O2.H2O/c8-5(9)7-3-1-6-2-4-7;/h6H,1-4H2,(H,8,9);1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,5-bis(chloranyl)-5-methoxy-cyclohexa-1,3-diene-1-carboxylic acid
- 2-imidazol-1-yl-2-(3-methylphenyl)-2-phenyl-ethanenitrile
- 2-(4-chlorophenyl)-2-imidazol-1-yl-2-phenyl-ethanenitrile
- N-ethyl-N-ethylsulfanyl-methanethioamide
- 2-(1H-imidazol-2-yl)-2,2-diphenyl-ethanoic acid
- 2-methyl-3-[4-(2-methyl-3-sulfanyl-propyl)piperazin-1-yl]propane-1-thiol
- 2-imidazol-1-yl-2-phenyl-hexanenitrile
- 1-ethyl-3-[ethyl(phenyl)amino]-1-phenyl-thiourea
- 2-imidazol-1-yl-2-phenyl-2-[2-(trifluoromethyl)phenyl]ethanenitrile
- 2-[2-(dimethylcarbamothioylsulfanyl)ethyl-methyl-amino]ethyl N,N-dimethylcarbamodithioate
