docosa-1,3-diyne-1,22-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCO)CCCCCCCCC#CC#CO
Isomeric SMILES
C(CCCCCCCCCO)CCCCCCCCC#CC#CO
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,1-15,17,19,21H2
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-methyl-5-oxidanyl-5,6-dihydrobenzo[b][1]benzothiepine-2-carboxylic acid
- 1-azanyl-2-chloranyl-3-oxidanyl-anthracene-9,10-dione
- 2-(5-oxidanylidene-6H-benzo[b][1]benzothiepin-2-yl)ethanoic acid
- 1,4-di(propan-2-yl)anthracene-9,10-dione
- 2-[4,6-bis(oxidanylidene)cyclohexen-1-yl]ethanoic acid
- ethanoic acid; propanal
- 2,6-bis(oxidanylidene)cyclohex-3-ene-1-carboxylic acid; butanal
- 2,6-bis(oxidanylidene)cyclohex-3-ene-1-carboxylic acid
- 4-oxidanylcyclohex-4-ene-1,3-dione
- 2-[2,6-bis(oxidanylidene)cyclohex-3-en-1-yl]ethanoic acid
