2-cyano-2-(4-methoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C#N)C(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C(C#N)C(=O)N
InChI
InChI=1S/C10H10N2O2/c1-14-8-4-2-7(3-5-8)9(6-11)10(12)13/h2-5,9H,1H3,(H2,12,13)
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
- 6,7-dimethoxy-3-methyl-2,3-dihydro-1-benzofuran
- 3-[2,7-bis(oxidanylidene)-3,4,5,6-tetrahydro-1H-quinolin-4a-yl]propanoic acid
- ethyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 3-(2-pyridin-2-ylethyl)phenol
- 3-phenyl-3H-1-benzofuran-2-one
- 6-(chloromethyl)-5,6-dihydrophenanthridine
- 4-(1,2,6-trimethylpyridin-4-ylidene)cyclohexa-2,5-dien-1-one
- ethyl 2-[(7-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoate
- 1-methyl-7-oxidanyl-4a-phenyl-4,5-dihydro-3H-quinolin-2-one
- methyl 3-[1-methyl-2,6-bis(oxidanylidene)-3-phenyl-piperidin-3-yl]propanoate
