(Z)-docos-19-en-2,7,13,21-tetrayn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCCCCC#CCCCCC#CCCCC#CCO
Isomeric SMILES
C#C/C=C\CCCCC#CCCCCC#CCCCC#CCO
InChI
InChI=1S/C22H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h1,3-4,23H,5-8,11-14,17-19,22H2/b4-3-
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
- 11-(1-methylpiperidin-4-yl)-5H-[1]benzoxepino[3,4-b]pyridin-11-ol
- 2-[(2E,4R)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidin-4-yl]-1,3-thiazolidine-4-carboxylic acid
- 6-tert-butyl-2,4-diphenyl-1,2,4,5-tetrazinan-3-one
- 5-butyl-N-ethyl-3-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 5-(1,2-benzothiazol-3-yl)-N-phenyl-1,3,4-thiadiazol-2-amine
- 3-methylbutyl (3E)-3-[2-(methylamino)-2-oxidanylidene-ethylidene]-5,6-dihydropyrrolo[2,1-b][1,3]thiazole-7-carboxylate
- 2,2,3,3-tetramethyl-N-[(4-sulfamoylphenyl)methyl]cyclopropane-1-carboxamide
- (3aS,5R)-3a,5-dimethyl-1-phenyl-4,5-dihydro-[1,2,4]oxadiazolo[5,4-d][1,5]benzothiazepine
- 5-ethylsulfanyl-N-methyl-N-phenyl-1H-indole-2-carboxamide
- tert-butyl 2-[(1S,4S,7R,7aS)-2,2,7-trimethyl-1,4-bis(oxidanyl)-5,6,7,7a-tetrahydro-1H-inden-4-yl]ethanoate
