(E)-octadec-11-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CCCCCCCCCCC(=O)N
Isomeric SMILES
CCCCCC/C=C/CCCCCCCCCC(=O)N
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h7-8H,2-6,9-17H2,1H3,(H2,19,20)/b8-7+
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
- 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylic acid
- 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylate
- 1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylic acid
- 1-[1-[[1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2-pyridin-4-yl-3H-indol-2-yl]urea
- 2-(2-aminophenyl)prop-2-enoyl 1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindole-2-carboxylate
- 1-(1H-indol-2-yl)urea
- 1-[1-(4-aminophenyl)sulfonylpiperidin-4-yl]carbonyl-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide
- 1-[[1-(4-aminophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-N-(2-methoxyethyl)-2,3-dihydroindole-2-carboxamide
- 1-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl]-2,3-dihydroindole-2-carboxylate
- methyl 2-[[1-(4-acetamidophenyl)sulfonyl-2,3-dihydroindol-2-yl]carbonyl-phenylmethoxycarbonyl-amino]-6-azanyl-hexanoate
