(2S)-2-azaniumyl-2-cyclopentyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C(=O)[O-])[NH3+]
Isomeric SMILES
C1CCC(C1)[C@@H](C(=O)[O-])[NH3+]
InChI
InChI=1S/C7H13NO2/c8-6(7(9)10)5-3-1-2-4-5/h5-6H,1-4,8H2,(H,9,10)/t6-/m0/s1
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
- (2R)-N,N-dibutyl-2-oxidanyl-propanamide
- 2-[[(2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoic acid
- 2-[(1S)-2,3-dihydro-1H-inden-1-yl]ethanoate
- N-[(2S)-butan-2-yl]aniline
- (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoate
- N-[(2R)-2-ethylpent-4-enoyl]-3,4-dihydro-2H-quinoline-1-carboxamide
- (2R)-2-(ethoxycarbonylamino)-3-(1H-indol-3-yl)propanoic acid
- [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl N,N-dimethylcarbamate
- 1-[(1R)-cyclopent-2-en-1-yl]propan-2-one
- 4-[[(2R)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]-2-oxidanyl-benzoate
