2-[(4-methylphenyl)-oxidanyl-methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C2=CCCCC2=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C2=CCCCC2=O)O
InChI
InChI=1S/C14H16O2/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h4,6-9,14,16H,2-3,5H2,1H3
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
- 10,12-dihydrobenzo[b][5,1]benzothiaselenocine
- 3-[(4-methoxyphenyl)methyl]-1,1-dimethyl-thiourea
- 1-(1H-indol-5-yl)-2-methyl-propan-1-one
- 1H-indol-5-yl-(4-methylphenyl)methanone
- N-(2-hydroxyethyl)-N-methyl-2-phenoxy-ethanamide
- butyl 2-[3,5-bis(oxidanylidene)cyclopenten-1-yl]ethanoate
- methyl (2E)-2-(2-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate
- butyl (2E)-2-(2-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoate
- (2E)-2-(2-methoxy-4-oxidanylidene-cyclopent-2-en-1-ylidene)ethanoic acid
- 3-methoxy-4-methylidene-cyclopent-2-en-1-one
