2-methyl-2-[(4-nonylphenoxy)methyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OCC(C)(CO)CO
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OCC(C)(CO)CO
InChI
InChI=1S/C20H34O3/c1-3-4-5-6-7-8-9-10-18-11-13-19(14-12-18)23-17-20(2,15-21)16-22/h11-14,21-22H,3-10,15-17H2,1-2H3
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
- 4-azanyl-2,5,5-trimethyl-3-propan-2-yl-hexan-3-ol
- 2,2,6,6-tetrakis(hydroxymethyl)-1-(4-nonylphenoxy)-7-oxidanyl-heptan-4-one
- 4-tert-butyl-2-[[4-tert-butyl-5,5-bis(3-methylphenyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-bis(3-methylphenyl)-4H-1,3-oxazole
- 3-cyclohexa-2,4-dien-1-ylidenebicyclo[3.2.2]nona-1(7),5,8-triene
- 1-(4-nonylphenyl)-2,6,7-tris(oxidanyl)heptan-4-one
- 2-(hydroxymethyl)-2-methyl-7-(4-nonylphenoxy)-1,6-bis(oxidanyl)heptan-4-one
- 3-[4-[2,3-bis(oxidanyl)propoxy]phenoxy]propane-1,2-diol
- ethane; methanol; nickel; bromide
- 3-(4-octylphenoxy)propane-1,2-diol
- 1-(1-azanyl-2-methyl-propyl)cyclohexan-1-ol
