2-(2-chlorophenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CO)C1=CC=CC=C1Cl
Isomeric SMILES
CCCCC(CO)C1=CC=CC=C1Cl
InChI
InChI=1S/C12H17ClO/c1-2-3-6-10(9-14)11-7-4-5-8-12(11)13/h4-5,7-8,10,14H,2-3,6,9H2,1H3
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-(2-chlorophenyl)heptan-1-ol
- 2-(2-chlorophenyl)octan-1-ol
- 1-(4-deuterio-1H-indol-3-yl)ethanone
- 2-(2-chlorophenyl)nonan-1-ol
- 2-(2-chlorophenyl)decan-1-ol
- (Z)-3-chloranyl-3-(1H-indol-3-yl)prop-2-enal
- 3-ethynyl-1H-indole
- 2-(4-fluorophenyl)pentan-1-ol
- 1,2,3,4-tetrahydroxanthen-10-ium perchlorate
- 2-(4-fluorophenyl)hexan-1-ol
