2-acetamidocyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(CCC1)C(=O)O
Isomeric SMILES
CC(=O)NC1=C(CCC1)C(=O)O
InChI
InChI=1S/C8H11NO3/c1-5(10)9-7-4-2-3-6(7)8(11)12/h2-4H2,1H3,(H,9,10)(H,11,12)
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
- 4-acetamido-2,5-dihydropyrrole-1,3-dicarboxylic acid
- 2-acetamidocyclopentane-1-carboxylic acid
- 2-acetamidocyclooctane-1-carboxylic acid
- N-[(1E)-1-(2-oxidanylidenefuran-3-ylidene)ethyl]ethanamide
- azanyl-dimethyl-oxidanyl-azanium; propane
- azanyl-dimethyl-oxidanyl-azanium
- decan-1-amine; N-methylmethanamine
- methyl (2S)-2-[methyl(pentyl)amino]propanoate
- 2-[4-tert-butyl-2-(piperidin-1-ylmethyl)phenoxy]-N-[1-[3-methyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide
- 2-(4-tert-butyl-3-chloranyl-phenoxy)-N-[1-[3-fluoranyl-4-(methylsulfonylamino)phenyl]ethyl]ethanamide
