2-[(E)-2-thiophen-2-ylethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC=CS2
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC=CS2
InChI
InChI=1S/C11H9NS/c1-2-8-12-10(4-1)6-7-11-5-3-9-13-11/h1-9H/b7-6+
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
- ethyl 2-[6-(2-chloranyl-6-methyl-pyrimidin-4-yl)oxypyridazin-3-yl]oxyethanoate
- 2-methoxy-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 4-methoxy-N-[(Z)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 2-chloranyl-N-[(Z)-1-(4-methoxyphenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- 2-chloranyl-N-[(Z)-1-(4-chlorophenyl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- (Z)-4-(2,4-dimethylphenyl)-4-oxidanyl-2-oxidanylidene-N-pyridin-2-yl-but-3-enamide
- 2-chloranyl-N-[(Z)-1-(furan-2-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide
- N-[(Z)-1-(1,3-benzodioxol-5-yl)-3-[2-(2-methyl-1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide
- (Z)-N,4-bis(4-chlorophenyl)-2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-oxidanylidene-but-2-enamide
