(E)-2,2-dimethylicos-11-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCC(C)(C)C(=O)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCCCC(C)(C)C(=O)N
InChI
InChI=1S/C22H43NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(2,3)21(23)24/h11-12H,4-10,13-20H2,1-3H3,(H2,23,24)/b12-11+
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
- (E)-2-methyl-N-(2,4,6-trimethoxyphenyl)octadec-9-enamide
- 1,3,4,5-tetrahydroimidazo[4,5-f]isoquinolin-2-one
- imidazo[4,5-f]isoquinolin-2-one
- 6-methyl-2-oxidanylidene-1-pyridin-2-yl-pyridine-3-carbonitrile
- 3-pyridin-2-yl-4-(1,2,3-triazol-1-yl)-1H-pyridin-2-one
- 2-[(E)-2-methoxyprop-1-enyl]pyridine
- 5-imidazol-1-ylpyridine-2-carbaldehyde
- 5-(1,2,4-triazol-1-yl)pyridine-2-carbaldehyde
- 1-(3-imidazol-1-ylpyridin-2-yl)propan-2-one
- (E)-4-(dimethylamino)-3-(3-imidazol-1-ylpyridin-2-yl)but-3-en-2-one
