2-(3-chlorophenyl)cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C2=CC(=CC=C2)Cl)O
Isomeric SMILES
C1CCC(C(C1)C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C12H15ClO/c13-10-5-3-4-9(8-10)11-6-1-2-7-12(11)14/h3-5,8,11-12,14H,1-2,6-7H2
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
- dimethyl (4R,5R)-2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-2-[(1S)-1-oxidanylethyl]-1,3-dioxolane-4,5-dicarboxylate
- dimethyl (4R,5R)-2-(6-methoxynaphthalen-2-yl)-2-[(1S)-1-methylsulfonyloxyethyl]-1,3-dioxolane-4,5-dicarboxylate
- N-(3-oxidanylpropyl)-2-phenyl-ethanamide
- N-[3-[(4-methylphenyl)sulfonylamino]propyl]propanamide
- N-methyl-N-[(E)-2-phenylmethoxyethylideneamino]methanamine
- 2-butoxypropanal
- 4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- N,N-dimethylhexanethioamide
- N,N-dimethyldecanethioamide
- (NE)-N-[1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-ylidene]hydroxylamine
