2-cyano-N-[(3,4-dimethoxyphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CC#N)OC
InChI
InChI=1S/C12H14N2O3/c1-16-10-4-3-9(7-11(10)17-2)8-14-12(15)5-6-13/h3-4,7H,5,8H2,1-2H3,(H,14,15)
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
- 2-(4-ethylphenyl)imidazo[1,2-a]pyridine
- 4-(furan-2-ylmethylsulfanylmethyl)benzoic acid
- N-phenethyl-1H-benzimidazole-2-carboxamide
- 5-benzamido-1-phenyl-pyrazole-4-carboxamide
- N-pyridin-2-yl-2-(9H-xanthen-9-yl)ethanamide
- 2,2-dimethyl-N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]propanamide
- 5-(4-methoxyphenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
- 5-(4-bromophenyl)-7-(trifluoromethyl)-2,3-dihydro-1H-1,4-diazepine
- 2-phenyl-4-(trifluoromethyl)-3H-1,5-benzodiazepine
- 2-(4-methylphenyl)-4-(trifluoromethyl)-3H-1,5-benzodiazepine
