(1E,3E)-docosa-1,3-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC=CC=CO
Isomeric SMILES
CCCCCCCCCCCCCCCCCC/C=C/C=C/O
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/h19-23H,2-18H2,1H3/b20-19+,22-21+
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
- azinous acid; ethylbenzene
- 1,2-dimethyl-1,2-bis(2,3,4,5-tetraethylphosphol-2-yl)diazane
- 2,3,4,5-tetramethyl-2-[3-(2,3,4,5-tetramethylphosphol-2-yl)propyl]phosphole
- N-[bis(azanyl)methylidene]-2-methyl-4-(pyrrol-1-ylmethylsulfonyl)benzamide
- 3-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-3-phenyl-propanoic acid
- 2,2-bis(azanyl)-2-oxidanyl-ethanoate
- 2,2-bis(azanyl)-2-oxidanyl-ethanoic acid
- 1-[(E)-but-2-enyl]-1-methyl-pyrrolidin-1-ium chloride
- 1-[(E)-but-2-enyl]-1-methyl-pyrrolidin-1-ium
- 2-[[2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-yl)-5-[2-(3-methylphenyl)phenyl]pentanoyl]amino]-N-(2-methoxy-1-phenyl-ethyl)-3,3-dimethyl-butanamide
