(E)-N-[16,18-bis(oxidanyl)octadecyl]hex-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(=O)NCCCCCCCCCCCCCCCC(CCO)O
Isomeric SMILES
CCC/C=C/C(=O)NCCCCCCCCCCCCCCCC(CCO)O
InChI
InChI=1S/C24H47NO3/c1-2-3-15-19-24(28)25-21-17-14-12-10-8-6-4-5-7-9-11-13-16-18-23(27)20-22-26/h15,19,23,26-27H,2-14,16-18,20-22H2,1H3,(H,25,28)/b19-15+
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
- 4-methyl-N-(3-methylidene-1-oxidanyl-4-trimethylsilyl-nonan-2-yl)benzenesulfonamide
- 3-[2-[(3-bromophenyl)carbamoylamino]-4-chloranyl-phenyl]propanoic acid
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]amino]urea
- 2-[2-[(E)-N-acetamido-C-methyl-carbonimidoyl]-6-methyl-1-benzofuran-3-yl]-N-(4-chlorophenyl)ethanamide
- N-[4-[2-azanyl-4,5-bis(trifluoromethyl)phenyl]phenyl]methanesulfonamide
- 4-pyridin-4-yloxy-N-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]benzamide
- 1-chloranyl-4-[(E)-1-phenyltellanylhex-1-enyl]benzene
- 2-pyridin-2-yl-4-[3-[2-(trifluoromethyloxy)phenyl]phenyl]-1,3-thiazole
- (2R,4S,5R)-4-(4-methylphenyl)carbonyloxy-5-[(4-methylphenyl)carbonyloxymethyl]oxolane-2-carboxylic acid
- methyl 4-[4,5,7-trimethoxy-9,10-bis(oxidanylidene)anthracen-2-yl]butanoate
