2-cyano-N-(3-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=O)CC#N
Isomeric SMILES
COC1=CC=CC(=C1)NC(=O)CC#N
InChI
InChI=1S/C10H10N2O2/c1-14-9-4-2-3-8(7-9)12-10(13)5-6-11/h2-4,7H,5H2,1H3,(H,12,13)
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-(naphthalen-2-yloxymethyl)-3-pyridin-4-yl-1,2,4-oxadiazole
- N-(4-methoxyphenyl)-2-(oxidanylamino)-7-oxidanylidene-chromene-3-carboxamide
- 3-[(4-methoxyphenyl)methyl]-5-(naphthalen-2-yloxymethyl)-1,2,4-oxadiazole
- 2-cyano-N-(3,5-dimethylphenyl)ethanamide
- 4-chloranyl-N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]aniline
- 2-[2-azanyl-4-(4-ethylphenyl)-1,3-thiazol-5-yl]ethanoic acid
- N-(5-chloranyl-2-methyl-phenyl)-2-cyano-ethanamide
- ethyl 4-[2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoylamino]benzoate
- 4-(2-azanylethyl)-7-cyclohexyl-1,2-dihydrocyclopenta[b]indol-3-one
- 8-ethoxy-1-[(4-fluorophenyl)methyl]-3,7-dimethyl-purine-2,6-dione
