(E)-2-[oxidanyl(phenyl)methyl]octadec-9-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCC(C(C1=CC=CC=C1)O)C(=O)N
Isomeric SMILES
CCCCCCCC/C=C/CCCCCCC(C(C1=CC=CC=C1)O)C(=O)N
InChI
InChI=1S/C25H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-23(25(26)28)24(27)22-19-16-15-17-20-22/h9-10,15-17,19-20,23-24,27H,2-8,11-14,18,21H2,1H3,(H2,26,28)/b10-9+
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
- 2,3-dimethyl-2,3-dihydro-1-benzofuran-7-ol; N-methylcarbamate
- chloromethyl 2-[2,2,2-tris(bromanyl)-1-[methoxy-[(4-methylphenyl)carbamoyl]amino]ethyl]sulfanylethanoate
- lithium 1-$l^{1}-tellanylbutane
- 1,1,1-tris(chloranyl)ethane thiophosphate
- 2-(4,5-dicyano-1,3-diselenol-2-ylidene)-1,3-diselenole-4,5-dicarbonitrile
- 3-(2-fluorophenyl)-1-methyl-1-[2,2,2-tris(chloranyl)-1-methylsulfonyl-ethyl]urea
- 2-(1,3-dithiolan-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile
- [azanyl(methylsulfanyloxy)phosphoryl]oxysulfanylmethane
- 2-(2-$l^{1}-selanylselanylethyl)-1,3-diselenole-4,5-dicarbonitrile
- 2-methyl-7-nitro-2H-1,4-benzodiazepine
