docos-1-ene-11,12-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(C(CCCCCCCCC=C)O)O
Isomeric SMILES
CCCCCCCCCCC(C(CCCCCCCCC=C)O)O
InChI
InChI=1S/C22H44O2/c1-3-5-7-9-11-13-15-17-19-21(23)22(24)20-18-16-14-12-10-8-6-4-2/h3,21-24H,1,4-20H2,2H3
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
- N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-2-oxidanyl-phenyl)methanamide
- [(2Z)-2-methyl-6-methylidene-octa-2,7-dienyl] methanoate
- N-[(1-methylindol-6-yl)carbamoyl]-N-[3-(trifluoromethyl)phenyl]methanamide
- methyl-bis[1-[(E)-octadec-9-enoyl]oxyethyl]azanium chloride
- 1-[methyl-[1-[(E)-octadec-9-enoyl]oxyethyl]amino]ethyl (E)-octadec-9-enoate
- (5E)-octa-5,7-diene-1,4-diol
- 2,5-dimethylcyclohexane-1,3-diol
- octane-2,6-diol
- (3E)-octa-3,7-diene-1,6-diol
- dimethyl-bis[1-[(E)-octadec-9-enoyl]oxyethyl]azanium chloride
