3-(2-nonylphenoxy)propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OCC(CO)O
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OCC(CO)O
InChI
InChI=1S/C18H30O3/c1-2-3-4-5-6-7-8-11-16-12-9-10-13-18(16)21-15-17(20)14-19/h9-10,12-13,17,19-20H,2-8,11,14-15H2,1H3
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
- methyl-(4-methylsulfonothioyloxybutoxy)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
- 2-hexadecoxy-5-methanoyl-benzenesulfonic acid
- cyclohexa-2,5-diene-1,4-dione; 4,7-phenanthroline
- 5-acetamido-2-methanoyl-benzenesulfonic acid
- cyclohexa-2,5-diene-1,4-dione; 2,9-dimethyl-1,10-phenanthroline
- 2-methanoyl-5-phenyl-benzenesulfonic acid
- cyclohexa-2,5-diene-1,4-dione; 1,7-phenanthroline
- 3-[4-(2-phenylpropan-2-yl)phenoxy]propane-1,2-diol
- benzene; bis(oxidanylidene)uranium(2+)
- octadecanoate; propanoate
