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2-azanylidene-8-(phenylmethylidene)-6,7-dihydro-5H-chromene-3-carbonitrile
2-azanylidene-8-(phenylmethylidene)-6,7-dihydro-5H-chromene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC3=CC=CC=C3)C1)OC(=N)C(=C2)C#N
Isomeric SMILES
C1CC2=C(C(=CC3=CC=CC=C3)C1)OC(=N)C(=C2)C#N
InChI
InChI=1S/C17H14N2O/c18-11-15-10-14-8-4-7-13(16(14)20-17(15)19)9-12-5-2-1-3-6-12/h1-3,5-6,9-10,19H,4,7-8H2
Other Product
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- 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
- diethyl 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinoline-3,6-dicarboxylate
- [2-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-2-oxidanylidene-ethyl] cyclopentanecarboxylate
- N-[3-(2-fluorophenyl)-1-[4-[(6-methylpyridin-2-yl)methyl]-1,4-diazepan-1-yl]-1-oxidanylidene-propan-2-yl]ethanamide
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 8-methoxy-2-oxidanylidene-chromene-3-carboxylate
- 5-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-purino[8,9-c][1,2,4]triazole-2,4-dione
- 3-(1,3-benzodioxol-5-ylmethyl)-4-(2,5-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-1,3-thiazol-2-imine
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-phenothiazin-10-ylpropanoate
- 3-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 4-[(2-bromophenyl)carbonylamino]benzoate
- 3-[[1-(3,4-dichlorophenyl)sulfonyl-3-phenylmethoxycarbonyl-1,3-diazinan-2-yl]carbonylamino]-3-(3-methylphenyl)propanoic acid
