1-(2-nonylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C18H30O2/c1-3-4-5-6-7-8-9-12-17-13-10-11-14-18(17)20-15-16(2)19/h10-11,13-14,16,19H,3-9,12,15H2,1-2H3
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-azanyl-3,3-dimethyl-6-nitro-1,2-dihydroinden-2-ol
- butane; ethane
- 2,2-dimethyl-3-(4-nitrophenyl)propanal
- 4-prop-2-enyldodec-1-en-5-ylazanium chloride
- 2-(3-bromanylphenoxy)-2-methyl-propanal
- 4-prop-2-enyldodec-1-en-5-amine
- 2-prop-2-enyl-1-pyridin-4-yl-propane-1,3-diol
- 1-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrol-1-ium-1-yl]methyl]-1-phenyl-pyrrol-1-ium-2,5-dione
- 2,2-dimethyl-3-(3-nitrophenyl)propanal
- 2,2,3,4-tetramethylcyclobutan-1-ol
