(E)-N-(2-methoxy-4-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=CS2
Isomeric SMILES
COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=C/C2=CC=CS2
InChI
InChI=1S/C14H12N2O4S/c1-20-13-9-10(16(18)19)4-6-12(13)15-14(17)7-5-11-3-2-8-21-11/h2-9H,1H3,(H,15,17)/b7-5+
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
- N-(5,7-diphenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-nitro-benzamide
- (E)-1-(2-ethylpiperidin-1-yl)-3-(4-fluorophenyl)prop-2-en-1-one
- (E)-4-oxidanylidene-4-[(3-propoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]but-2-enoic acid
- (E)-1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(oxolan-2-ylmethyl)prop-2-enamide
- (E)-1-pyrazol-1-yl-3-thiophen-2-yl-prop-2-en-1-one
- (E)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)prop-2-enamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-ethoxy-2-nitro-phenyl)prop-2-enamide
- (E)-1-(3,5-dimethylpyrazol-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-(furan-2-yl)prop-2-enamide
