2-(4-octylphenyl)ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)CCO
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)CCO
InChI
InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)13-14-17/h9-12,17H,2-8,13-14H2,1H3
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
- (1S,4R,5R)-3-but-3-enyl-4-methyl-5-propan-2-yl-4-prop-2-enyl-cyclopent-2-en-1-ol
- 2-[tert-butyl(dimethyl)silyl]sulfanylethyl ethanoate
- 2-(1-chloranylnaphthalen-2-yl)-1,3-dioxolane
- 7-chloranylspiro[2H-indene-3,1'-cyclohexane]-1-one
- 9-chloranylnon-4-ynylbenzene
- 1-fluoranyl-4-(4-fluorophenyl)-2-nitro-benzene
- ethyl 2-oxidanylidene-4-phenyl-1,3-oxazolidine-5-carboxylate
- 1-(phenylmethyl)azetidine-3,3-dicarboxylic acid
- methyl (E)-3-(2-acetamido-4-oxidanyl-phenyl)prop-2-enoate
- 6-[2-(methoxymethoxy)ethyl]-1,3-benzodioxole-5-carbonitrile
