3-azanylcyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC1N)C(=O)O
Isomeric SMILES
C1CC(=CC1N)C(=O)O
InChI
InChI=1S/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h3,5H,1-2,7H2,(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-[4-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]isoindole-1,3-dione
- 3-bromanylcyclopentene-1-carbonitrile
- N4-(6-methoxy-4-methyl-quinolin-8-yl)-5-methyl-hexane-1,4-diamine
- methyl 2-methyl-4,5-dihydroimidazole-1-carboxylate
- N4-(6-methoxy-4-methyl-quinolin-8-yl)heptane-1,4-diamine
- N,2-diphenylprop-2-enamide
- 5-chloranylpyridine-3-carbonitrile
- N2,N4,N6-trimethyl-N2,N4,N6-triphenyl-1,3,5-triazine-2,4,6-triamine
- 2-bromanyl-N-[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]ethanamide
- [2-[[2-(4-ethanoyl-5-methyl-1H-pyrrol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-triethyl-azanium
