2-undec-10-enylpropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCC(CO)CO
Isomeric SMILES
C=CCCCCCCCCCC(CO)CO
InChI
InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-14(12-15)13-16/h2,14-16H,1,3-13H2
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 3-methyl-6,7-dihydro-5H-pyrrolizine-1-carboxylate
- 2-(hydroxymethyl)tridecane-1,13-diol
- methyl 3-methyl-6,7-dihydro-5H-pyrrolizine-2-carboxylate
- 4-phenylazanyl-2-(phenylsulfonyl)naphthalene-1,5-dione
- N-[4-methyl-5-(phenylcarbamothioyl)pyrimidin-2-yl]ethanamide
- (3Z)-1,1,2,3,4-pentakis(chloranyl)-4-propan-2-yloxy-buta-1,3-diene
- N-(2-ethanoyl-4-methyl-pyrazolo[3,4-d]pyrimidin-6-yl)ethanamide
- 4-(1-adamantyl)-3-methyl-aniline
- N-[2,2-bis(chloranyl)-1-(4-methylphenyl)sulfonyl-ethenyl]methanamide
- 6-bromanyl-5-methyl-quinazoline-2,4-diamine
