docosa-10,12-diyne-1,22-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCC#CC#CCCCCCCCCCO)CCCCO
Isomeric SMILES
C(CCCCC#CC#CCCCCCCCCCO)CCCCO
InChI
InChI=1S/C22H38O2/c23-21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20-22-24/h23-24H,5-22H2
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
- ethyl(methyl)carbamic acid
- 1-(3-chloranyl-2-oxidanyl-propyl)pyrrolidine-2,5-dione
- N-methylpropan-1-amine; methyl(propyl)carbamic acid
- 2-(4-heptylphenyl)pyrimidin-5-ol
- methyl(propyl)carbamic acid
- 2-chloranylpyrimidin-5-ol
- 9,10-bis(oxidanylidene)anthracene-2,3,6,7-tetracarboxylic acid
- (5-bromanylfuran-2-yl)methanol
- (4Z)-4-[ethoxy(oxidanyl)methylidene]-5-(4-nitrophenyl)-1-phenyl-pyrrolidine-2,3-dione
- 1-(2,4,5-trimethyl-1-oxidanyl-pyrrol-3-yl)ethanone
