4-(cyclohexen-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(=CC1)C2=CC=C(C=C2)O
InChI
InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h4,6-9,13H,1-3,5H2
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
- 1,2-dimethoxy-4-nitro-benzene
- 1-(4-fluorophenyl)pentan-1-one
- 4-azanyl-2-nitro-benzenesulfonic acid
- 2-azanyl-6-(hydroxymethyl)-1H-pteridin-4-one
- 2-methyl-4-(2-methylpyridin-4-yl)pyridine
- 1-methyl-2-(phenylmethyl)benzene
- 2-azanyl-4-(trifluoromethyl)benzamide
- 2-(2-ethenylphenyl)pyridine
- 3,9-bis(chloranyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane 3,9-dioxide
- 4-(dimethylamino)-1-phenyl-pyrrolidin-2-one
