1-(azaniumylmethyl)cyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C[NH3+])C(=O)[O-]
Isomeric SMILES
C1CCC(C1)(C[NH3+])C(=O)[O-]
InChI
InChI=1S/C7H13NO2/c8-5-7(6(9)10)3-1-2-4-7/h1-5,8H2,(H,9,10)
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
- (3R)-3-butyl-1-methyl-piperazin-4-ium-2-one
- 2-hydroxyethyl-methyl-piperidin-1-ium-4-yl-azanium
- 2-[methyl(piperidin-4-yl)amino]ethanol
- [5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methylazanium
- [5-(2-methoxyethyl)-1,2,4-oxadiazol-3-yl]methanamine
- 2-(methylamino)pyridine-3-carboxylate
- (2R)-2-methoxybutanoic acid
- (2S)-2-methoxybutanoate
- 1-(2-hydroxyethyl)-3-methyl-pyrazole-4-carbaldehyde
- 6-methoxyhexanoate
