2-undecylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CO)CO
Isomeric SMILES
CCCCCCCCCCCC(CO)CO
InChI
InChI=1S/C14H30O2/c1-2-3-4-5-6-7-8-9-10-11-14(12-15)13-16/h14-16H,2-13H2,1H3
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
- 4-(5-octyl-1,3-dioxan-2-yl)benzenecarbonitrile
- 4-(5-nonyl-1,3-dioxan-2-yl)benzenecarbonitrile
- [4-(5-heptyl-1,3-dioxan-2-yl)phenyl] pentanoate
- 2-(4-propylphenyl)propane-1,3-diol
- 2-[(4-methylphenyl)-thiophen-2-yl-methylidene]propanedinitrile
- (E)-3-methoxycarbonyl-4-(4-methylphenyl)-4-thiophen-2-yl-but-3-enoic acid
- (2E)-2-[(4-methylphenyl)-thiophen-2-yl-methylidene]butanedioic acid
- methyl (2E)-4-chloranyl-2-[(4-methylphenyl)-thiophen-2-yl-methylidene]-4-oxidanylidene-butanoate
- methyl (2E)-4-(ethylamino)-2-[(4-methylphenyl)-thiophen-2-yl-methylidene]-4-oxidanylidene-butanoate
- methyl 4-acetyloxy-7-(4-methylphenyl)-1-benzothiophene-6-carboxylate
