1-(2-methylphenyl)hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC=C1C)O
Isomeric SMILES
CCCCCC(C1=CC=CC=C1C)O
InChI
InChI=1S/C13H20O/c1-3-4-5-10-13(14)12-9-7-6-8-11(12)2/h6-9,13-14H,3-5,10H2,1-2H3
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
- methyl 2-(4-methylpyridin-1-ium-1-yl)ethanoate bromide
- diethyl 1-oxidanylidenethiane-4,4-dicarboxylate
- 2-methylhex-4-yn-3-ylbenzene
- 2,3-dimethylhex-4-yn-3-ylbenzene
- 3,7-bis(bromanyl)-1,5-dimethyl-naphthalene
- 6-phenylsulfanyl-1,3-benzothiazol-2-amine
- 6-(4-nitrophenoxy)-1,3-benzothiazol-2-amine
- methyl N-[6-(4-nitrophenoxy)-1,3-benzothiazol-2-yl]carbamate
- 1-(4-propoxyphenyl)thiourea
- 5,6,7,8-tetrahydronaphthalene-1,2-diamine
