docos-12-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC#CCCCCCCCCCCCO
Isomeric SMILES
CCCCCCCCCC#CCCCCCCCCCCCO
InChI
InChI=1S/C22H42O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-9,12-22H2,1H3
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
- sodium propane-1,1-diamine
- lithium pentadec-1-yne
- (9E,12E)-octadeca-9,12-dienoic acid; 22-oxidanyldocosanoic acid
- 4-(2,2-dimethylpropanoyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 4-(2,2-dimethylpropanoyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylic acid
- triaconta-12,18-diyne-1,30-diol
- 30-[(9E,12E)-octadeca-9,12-dienoyl]oxytriacontanoic acid
- (1-tert-butylcyclopentyl)-methoxy-silicon
- 6-methylheptyl (Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- 1-chloranylpropane-1-thiol
