2-cyclohex-2-en-1-ylphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C2=CC=CC=C2O
Isomeric SMILES
C1CC=CC(C1)C2=CC=CC=C2O
InChI
InChI=1S/C12H14O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h2,4-6,8-10,13H,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
- 4-(butylamino)benzenecarbonitrile
- N-methyl-1-(1-methylindol-3-yl)methanamine
- 1-but-3-enyl-1-sulfanylidene-1$l^{5}-phospholane
- 2-butyl-2,5-dihydrothiophene 1,1-dioxide
- 3-(chloromethyl)-1-methyl-2-nitro-pyrrole
- bis(chloranyl)-phenyl-alumane
- 2-(2-bromoethyl)furan
- 1-bromanylhept-1-yne
- 1-(bromomethyl)-2-methyl-cyclopentene
- N-diazo-1,1,1-tris(fluoranyl)methanesulfonamide
