(2S)-2-(cyclopentylmethylideneamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)N=C[C]1[CH][CH][CH][CH]1
Isomeric SMILES
CCC[C@@H](C(=O)O)N=C[C]1[CH][CH][CH][CH]1
InChI
InChI=1S/C11H14NO2/c1-2-5-10(11(13)14)12-8-9-6-3-4-7-9/h3-4,6-8,10H,2,5H2,1H3,(H,13,14)/t10-/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
- sodium; cyclopentane; (2R)-2-(cyclopentylmethylideneamino)-2-phenyl-ethanoate; iron(2+)
- (2R)-2-(cyclopentylmethylideneamino)-2-phenyl-ethanoic acid
- sodium; cyclopentane; (2S)-2-(cyclopentylmethylideneamino)-3-phenyl-propanoate; iron(2+)
- (2S)-2-(cyclopentylmethylideneamino)-3-phenyl-propanoic acid
- sodium; cyclopentane; (2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoate; iron(2+)
- (2S)-2-(cyclopentylmethylideneamino)-3-(1H-indol-3-yl)propanoic acid
- (2S,3S,4R)-2-[(1R)-2,2-bis(ethylsulfanyl)-1-phenylmethoxy-ethyl]-3,4-bis(phenylmethoxy)oxolane
- (2R)-2-[(2S,3S,4R)-3,4-bis(phenylmethoxy)oxolan-2-yl]-2-phenylmethoxy-ethanal
- (1R)-1-[(2S,3R,4S)-3,4-bis(phenylmethoxy)oxolan-2-yl]ethane-1,2-diol
- [2-oxidanylidene-2-[phenyl-[(1S)-1-phenylethyl]amino]ethyl] ethanoate
