4-methyl-1-phenyl-hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC(C1=CC=CC=C1)O
Isomeric SMILES
CCC(C)CCC(C1=CC=CC=C1)O
InChI
InChI=1S/C13H20O/c1-3-11(2)9-10-13(14)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3
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
- 2-(3,3-dimethylbut-1-ynyl)-4,4-dimethyl-cyclopent-2-en-1-ol
- (5S)-2-phenyl-5-propan-2-yl-4,5-dihydro-1H-imidazole
- 1-but-3-enyl-1-sulfanylidene-1$l^{5}-phosphinane
- (2S,3R)-3-but-3-enyl-2-methyl-2-prop-2-enyl-cyclopentan-1-one
- (1S,2S,3S)-3-[dimethyl(oxidanyl)silyl]cyclohex-4-ene-1,2-diol
- (1R,6R)-7,7-dimethyl-10-methylidene-bicyclo[4.3.1]decan-3-one
- (2S,6R)-undecane-2,6-diol
- 3-(1,3-dithian-2-yl)-2-oxidanyl-propanal
- 1-[(E)-2-(cyclohexen-1-yl)ethenyl]cyclohexene
- 3,4-dimethylhex-5-en-3-ylbenzene
