(9E,12E)-N-(1-oxidanylpentan-3-yl)octadeca-9,12-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)NC(CC)CCO
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NC(CC)CCO
InChI
InChI=1S/C23H43NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)24-22(4-2)20-21-25/h8-9,11-12,22,25H,3-7,10,13-21H2,1-2H3,(H,24,26)/b9-8+,12-11+
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
- 3-isoquinolin-4-ylpropanoate
- 3-isoquinolin-4-ylpropanoic acid
- 3-(7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoate
- 3-(7-chloranyl-2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoic acid
- 3-(2-methyl-1-oxidanylidene-3-phenyl-isoquinolin-4-yl)propanoate
- 2-phosphorosoethanoate
- N-methyl-1-(phenylmethyl)piperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- N-methylpiperidin-4-amine; 2-(1,3-thiazol-4-yl)benzenecarbonitrile
- 3-[[1-(phenylmethyl)piperidin-4-yl]amino]-2-(1,3-thiazol-4-yl)benzenecarbonitrile
