6-(3,4-dichlorophenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCCCCCO)Cl)Cl
Isomeric SMILES
C1=CC(=C(C=C1CCCCCCO)Cl)Cl
InChI
InChI=1S/C12H16Cl2O/c13-11-7-6-10(9-12(11)14)5-3-1-2-4-8-15/h6-7,9,15H,1-5,8H2
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-methyl-3-[[methyl-(phenylmethyl)amino]methyl]benzenecarbonitrile
- 2-(4-methoxyphenyl)-1,3-thiazole-4-carbothioamide
- 5-methoxy-2-methyl-pyridazin-3-one
- 2-[4-(cyanomethyl)cyclohexyl]ethanoic acid
- (4R)-N-[(2,6-dimethylphenyl)methyl]-1,3-thiazolidine-4-carboxamide
- O2-ethyl O7-methyl 1H-indole-2,7-dicarboxylate
- 8a-methyl-1-oxidanyl-spiro[4,4a,5,6,7,8-hexahydro-3H-naphthalene-2,1'-cyclopentane]-1-carbaldehyde
- 1-[(3,4-dimethoxyphenyl)methyl]pyrrole-2,5-dione
- 2-[(1R,2S,4aS,8aS)-1,2,4a,5-tetramethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]ethanoic acid
- 2-methoxycarbonyl-3,7b-dihydro-1H-cyclopropa[c]isoquinoline-1a-carboxylic acid
