azanium 5-oxidanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(=O)[O-].[NH4+]
Isomeric SMILES
C(CCO)CC(=O)[O-].[NH4+]
InChI
InChI=1S/C5H10O3.H3N/c6-4-2-1-3-5(7)8;/h6H,1-4H2,(H,7,8);1H3
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
- N1-(2-azanylbutyl)-N1-(2-methylbutan-2-yl)butane-1,2-diamine
- 2-bromanyl-2-[2-(bromomethyl)phenyl]ethanoic acid
- 4-isocyanato-1-(isocyanatomethyl)-2-methyl-benzene
- 1-(2-azanylbutanoyl)-4-ethoxy-2,3-dihydroindole-2-carboxylic acid
- N1-(2-azanylpropyl)-N1-(2-methylbutan-2-yl)propane-1,2-diamine
- 1-(2-azanylbutanoyl)-N-butyl-pyrrolidine-2-carboxamide
- 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine
- ethyl (E)-2-azido-3-(2,3-dimethoxyphenyl)prop-2-enoate
- 1,1-bis(fluoranyl)-2-sulfonyl-ethene
- 1-(2-azanylpropanoyl)-5-methoxy-2,3-dihydroindole-2-carboxylic acid
