6-(3-chlorophenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCCCCCO
InChI
InChI=1S/C12H17ClO/c13-12-8-5-7-11(10-12)6-3-1-2-4-9-14/h5,7-8,10,14H,1-4,6,9H2
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
- 2-bromanyl-3-methoxy-2-(methoxymethyl)propan-1-ol
- 5-bromanyl-3,4-dihydro-1H-isochromene
- 6-chloranyl-5-(chloromethyl)-4-methyl-5-oxidanyl-hexan-3-one
- 8-azanyl-5,6-bis(fluoranyl)-4-oxidanyl-3,4-dihydro-2H-naphthalen-1-one
- 1-[3,5-bis(fluoranyl)phenyl]-1,2,4-triazinan-3-one
- methyl 5-(ethoxycarbonylamino)furan-2-carboxylate
- 3-cyano-1-phenyl-pyrazole-4-carboxylic acid
- 4-azanyl-1-[(E)-4-fluoranyl-3-(hydroxymethyl)but-3-enyl]pyrimidin-2-one
- dimethyl (1S,3S,4R)-7-azabicyclo[2.2.1]heptane-3,7-dicarboxylate
- ethyl 2-oxidanyl-2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)ethanoate
