(9E,12E)-2-butyloctadeca-9,12-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCC(CCCC)C(=O)[O-]
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCC(CCCC)C(=O)[O-]
InChI
InChI=1S/C22H40O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-21(22(23)24)19-6-4-2/h9-10,12-13,21H,3-8,11,14-20H2,1-2H3,(H,23,24)/p-1/b10-9+,13-12+
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
- (9E,12E)-2-butyloctadeca-9,12-dienoic acid
- dimethyl 2-methyl-2-(4-propan-2-yloxyphenyl)propanedioate
- methyl 4-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-4-propan-2-yloxy-phenyl]butanoate
- N-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-5-(4-propan-2-yloxyphenyl)pentanamide
- 5-(5-bromanylpentyl)-6,7-dihydro-5H-1-benzothiophen-4-one
- 5-(aminomethyl)-3-ethyl-2-(4-hydroxyphenyl)-6-methoxy-4-methyl-phenol
- [2-(5-bromanylpentyl)-5,6-dimethoxy-3-oxidanylidene-1H-inden-2-yl] methyl carbonate
- 1H-1-benzazepin-6-amine
- N-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-N-methyl-4-(4-propan-2-yloxyphenyl)butanamide
- 5-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)-4-propan-2-yloxy-phenyl]pentanenitrile
