2-cyclohex-2-en-1-yloxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OC2=CC=CC=C2O
Isomeric SMILES
C1CC=CC(C1)OC2=CC=CC=C2O
InChI
InChI=1S/C12H14O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/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
- (3S)-3-(3-propan-2-ylphenyl)butanal
- 2,5-dimethyl-4-(3-methylbut-2-enyl)phenol
- (5Z)-5-(bromanylmethylidene)imidazolidine-2,4-dione
- 5,5-dimethyl-4-(5-methylfuran-3-yl)furan-2-imine
- (4S,6R)-4-oxidanyl-6-phenyl-piperidin-2-one
- 2-[(2-methylphenyl)-oxidanyl-methyl]prop-2-enamide
- (1S,5R,6S)-6-(4-fluorophenyl)-3-azabicyclo[3.2.0]heptane
- 2-(4-fluorophenyl)-6-methyl-2,3,4,5-tetrahydropyridine
- 2-(4-methoxyphenyl)-1,3-thiazole
- 1-[(E)-2-isothiocyanatoethenyl]-4-methoxy-benzene
