1-(4-nonylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC(C)O
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OCC(C)O
InChI
InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-10-17-11-13-18(14-12-17)20-15-16(2)19/h11-14,16,19H,3-10,15H2,1-2H3
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
- 1,3-dimethyl-2-[1-[2-(1-phenylethyl)phenyl]ethyl]benzene
- 1-(3-hydroxyphenyl)-2-(methylamino)ethanone hydrochloride
- 1-(3-propan-2-yloxypropoxy)propan-1-ol
- 1,3-bis(2-methylpropyl)naphthalene-2-sulfonic acid
- ethyl 2,2-dimethylhexanoate
- prop-2-enyl 2,2-dimethylhexanoate
- prop-2-enyl 2,2-dimethyloctanoate
- 2-tetracosylbenzenesulfonic acid
- 2-(2-methylphenyl)sulfanyloxane
- 2-(3-butyl-2-methyl-phenoxy)-1-phenethyloxy-ethanol
