N-(2-methoxyphenyl)undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=CC=CC=C1OC
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C18H29NO2/c1-3-4-5-6-7-8-9-10-15-18(20)19-16-13-11-12-14-17(16)21-2/h11-14H,3-10,15H2,1-2H3,(H,19,20)
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
- (5-chloranyl-2-methoxy-phenyl)-(3-methylpiperidin-1-yl)methanone
- 1-cyclohexyl-3-[(3-nitrophenyl)carbonylamino]urea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(2,4-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]methyl]-N-methyl-1,3-thiazole-4-carboxamide
- 3,4-bis(chloranyl)-N-(2-methoxyethyl)-N-[2-[[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide
- 2-azanyl-1-(4-bromophenyl)-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 1-[2-(4-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]octan-1-one
- N5-(2,4-dimethylphenyl)-N4-(4-methylphenyl)-1H-imidazole-4,5-dicarboxamide
- [5-azanyl-1-(4-chlorophenyl)pyrazol-4-yl]-(3-methylphenyl)methanone
- N-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)benzenesulfonamide
- 7-[[2,6-bis(chloranyl)phenyl]-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
