1-azaniumylcyclopentane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C(=O)[O-])[NH3+]
Isomeric SMILES
C1CCC(C1)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C6H11NO2/c7-6(5(8)9)3-1-2-4-6/h1-4,7H2,(H,8,9)
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-(benzo[g]quinolin-1-ium-4-ylamino)ethyl-diethyl-azanium
- ethyl 4-methyl-2-[[4-piperazin-1-yl-8-[(3,4,5-trimethoxyphenyl)methyl]-6,7-dihydropyrimido[5,4-b][1,4]oxazin-2-yl]amino]-1,3-thiazole-5-carboxylate
- diethyl(2-phenothiazin-10-ylethyl)azanium
- 1,3-dimethoxy-5-[(Z)-pentadec-8-enyl]benzene
- [(3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)propyl]-dimethyl-azanium
- 2-[5-(3-methylphenyl)-1-octyl-indol-3-yl]ethanamide
- diethyl-[2-[2-(3-phenylpropanoyl)phenoxy]ethyl]azanium
- 2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoate
- 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate
- 4-oxidanylidene-4-(4-phenylphenyl)butanoate
