1-methylcyclohexa-2,4-diene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC=CC=C1)C(=O)O
Isomeric SMILES
CC1(CC=CC=C1)C(=O)O
InChI
InChI=1S/C8H10O2/c1-8(7(9)10)5-3-2-4-6-8/h2-5H,6H2,1H3,(H,9,10)
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
- 1-(phenylmethyl)cyclohexa-2,5-diene-1-carboxylic acid
- cyclohexa-2,4-diene-1,2-dicarboxylic acid
- 13-ethyl-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- (5Z)-1,3-diphenyl-5-(phenylmethylidene)-2H-1,2,4-triazin-6-one
- N-(dimethylamino-methyl-phenyl-silyl)-N-methyl-methanamine
- O-diethoxyphosphinothioylhydroxylamine
- 2-chloranyl-2-(2-nitrophenyl)imino-1,3,2$l^{5}-benzodioxaphosphole
- 2-chloranyl-2-[2,6-dinitro-4-(trifluoromethyl)phenyl]imino-1,3,2$l^{5}-benzodioxaphosphole
- 2-fluoranyl-1,3,2-benzodioxaphosphole
- 2-tert-butyl-2-phenylimino-1,3,2$l^{5}-benzodioxaphosphole
