1,1-diphenyloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Isomeric SMILES
CCCCCCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C20H26O/c1-2-3-4-5-12-17-20(21,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h6-11,13-16,21H,2-5,12,17H2,1H3
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
- N-(2,4-dichlorophenyl)-3-oxidanylidene-butanamide
- 2-propan-2-yloxypropane-1,3-diol
- 2-chloranyl-6-methoxy-pyridine
- 2-chloranyl-1H-pyridin-4-one
- 3,5-bis(chloranyl)-1H-pyridin-4-one
- 1,2,3,4,5,6-hexathiepane
- 1-methyl-4-[(4-methylphenoxy)methoxy]benzene
- 2-(hydroxymethyl)anthracene-9,10-dione
- potassium azanide
- dodecyl 3-(3-dodecoxy-3-oxidanylidene-propyl)sulfinylpropanoate
