2-(cyclohexen-1-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=CC=C2C=O
Isomeric SMILES
C1CCC(=CC1)C2=CC=CC=C2C=O
InChI
InChI=1S/C13H14O/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h4-6,8-10H,1-3,7H2
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
- 2-methyl-3-(4-methylphenyl)cyclopent-2-en-1-one
- tert-butyl-dimethyl-(2-methylpropoxy)silane
- 7-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 6-chloranyl-5-propyl-1H-pyrimidine-2,4-dione
- 8-(methoxymethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene
- 1-[chloranyl(methylsulfanylmethyl)phosphoryl]oxyethane
- 5-chloranyl-1-trimethylsilyl-pent-1-yn-3-one
- 1-ethynylselanylhexane
- 1-(4-nitrophenyl)ethylidenecyanamide
- 4-methyl-2-oxidanyl-1-phenyl-2H-pyrrol-5-one
