2-(propan-2-ylcarbamoyl)cyclopentene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=C(CCC1)C(=O)O
Isomeric SMILES
CC(C)NC(=O)C1=C(CCC1)C(=O)O
InChI
InChI=1S/C10H15NO3/c1-6(2)11-9(12)7-4-3-5-8(7)10(13)14/h6H,3-5H2,1-2H3,(H,11,12)(H,13,14)
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
- N-cyclobutyl-5-methyl-1,2-oxazol-4-amine
- 2-ethenylindeno[2,1-d][1,3]oxazol-4-one
- 1H-indeno[1,2-b]pyridine-2,5-dione
- (NE)-N-[(E)-3-(5-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- 4-azanylacenaphthylene-1,2-dione
- (NE)-N-[(Z)-3-(3-methyl-1,2-oxazol-4-yl)prop-2-enylidene]hydroxylamine
- (2-azanyl-4-oxidanyl-cyclopentyl) dihydrogen phosphate
- (6S)-3,6-dimethyl-5,6-dihydropyrrolo[3,4-c][1,2]oxazol-4-one
- 3-methyl-1,4-dihydroindeno[1,2-b]pyrrole-2-carbaldehyde
- 3-methyl-6,7-dihydro-5H-[1,2]oxazolo[4,3-c]pyridin-4-one
