(Z)-docos-19-en-2,10,12,14,21-pentayn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=CCCCC#CC#CC#CCCCCCCC#CCO
Isomeric SMILES
C#C/C=C\CCCC#CC#CC#CCCCCCCC#CCO
InChI
InChI=1S/C22H24O/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,5-7,14-19,22H2/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
- N-[2-(4-methylphenoxy)ethyl]-3-phenylsulfanyl-propan-1-amine
- tert-butyl N-(2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-7-yl)carbamate
- (5Z,9R,10R)-9-[tert-butyl(dimethyl)silyl]oxy-1-azabicyclo[8.2.0]dodec-5-en-3,7-diyn-12-one
- 2-[(1S,3R)-2-ethyl-5-phenyl-2-adamantyl]propanedinitrile
- N2-[(1R)-1-cyclohexylethyl]-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
- N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]cycloheptanamine
- 5-bromanyl-4-(4-chloranylphenoxy)-1H-pyridazin-6-one
- 7-chloranyl-6-ethylsulfanyl-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- ethyl 5-chloranyl-3-(2,2-dicyanoethyl)-1H-indole-2-carboxylate
- 1-tert-butyl-3-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-amine
