2-(4-ethylphenyl)-2-oxidanylidene-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C=O
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C=O
InChI
InChI=1S/C10H10O2/c1-2-8-3-5-9(6-4-8)10(12)7-11/h3-7H,2H2,1H3
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
- 3-(3,4-dimethoxyphenyl)-1,2-thiazole-4-carboxylic acid
- 6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazine-2,3-dicarbonitrile
- 3-(3,4-dichlorophenyl)-1,2-thiazole-4-carboxylic acid
- 2-methoxycarbonyloxy-2-phenyl-ethanoic acid
- 3-[3,5-bis(trifluoromethyl)phenyl]-1,2-thiazole-4-carboxylic acid
- 4-chloranyl-N-[(E)-pyrrol-2-ylidenemethyl]aniline
- ethyl 3-(2-fluorophenyl)-1,2-thiazole-4-carboxylate
- methyl 3-azanyl-5-oxidanyl-benzoate
- ethyl 3-(3-methylphenyl)-1,2-thiazole-4-carboxylate
- ethyl 4-butyl-2,5,5,7,7-pentamethyl-4H-furo[3,4-d]pyrimidine-1-carboxylate
