N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-ethoxy-benzamide
|
|
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N
InChI
InChI=1S/C16H16N2O2S/c1-4-20-13-7-5-12(6-8-13)15(19)18-16-14(9-17)10(2)11(3)21-16/h5-8H,4H2,1-3H3,(H,18,19)
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-fluorophenyl)-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]methanone
- 5-(4-dimethylaminophenyl)-1,2-oxazole-4-carbonitrile
- 3-(2-chlorophenyl)-1-methyl-indazole
- 1-(3-methyl-1-benzofuran-2-yl)-N-(3-nitrophenyl)methanimine
- 1,3-benzothiazol-2-yl 3-nitrobenzoate
- 5-(3-chlorophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 5-(3-bromophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 5-(3-nitrophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 5-(2-nitrophenyl)-1H-1,2,4-triazole-3-carbonitrile
- 7-[(4-bromophenyl)amino]-4,4-dimethyl-3,5-dihydroazepine-2,6-dione

