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6-(4-aminophenyl)-4-(furan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
6-(4-aminophenyl)-4-(furan-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N
Isomeric SMILES
C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)N)C#N
InChI
InChI=1S/C16H11N3O2/c17-9-13-12(15-2-1-7-21-15)8-14(19-16(13)20)10-3-5-11(18)6-4-10/h1-8H,18H2,(H,19,20)
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-[3-cyano-4-(furan-2-yl)-6-(4-methylphenyl)-2-oxidanylidene-pyridin-1-yl]-4,5-bis(phenylcarbonyloxy)oxolan-3-yl] benzoate
- [2-[3-cyano-4-(furan-2-yl)-6-(4-methoxyphenyl)-2-oxidanylidene-pyridin-1-yl]-4,5-bis(phenylcarbonyloxy)oxolan-3-yl] benzoate
- methyl 5-methyl-5-oxidanyl-4,6-dihydro-1,3-thiazine-4-carboxylate
- 2-(4-azanylbutanoylamino)-N-[4-(3-azanylpropylcarbamoyl)-1,3-thiazol-2-yl]-1,3-thiazole-4-carboxamide hydrobromide
- 7-[2-(furan-3-yl)-2-oxidanyl-ethyl]-7,8-dimethyl-4-oxidanyl-3a,4,5,6,6a,8,9,10-octahydro-1H-benzo[d][2]benzofuran-3-one
- [2-(7,8-dimethyl-3-oxidanylidene-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-7-yl)-1-(2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)ethyl] ethanoate
- 2-diazanyl-2-oxidanylidene-N-[[2,2,4,4-tetrakis(chloranyl)-1,5-bis(oxidanyl)pentan-3-ylidene]amino]ethanamide
- methyl N-(2-butan-2-yl-6-ethyl-phenyl)-N'-[2-[[[(2-butan-2-yl-6-ethyl-phenyl)amino]-methylsulfanyl-methylidene]carbamoyl]phenyl]carbonyl-carbamimidothioate hydroiodide
- methyl N-(2-butan-2-yl-6-ethyl-phenyl)-N'-[2-[[[(2-butan-2-yl-6-ethyl-phenyl)amino]-methylsulfanyl-methylidene]carbamoyl]phenyl]carbonyl-carbamimidothioate
- methyl N-(2-ethoxyphenyl)-N'-propanoyl-carbamimidothioate hydroiodide
