6,7,8-trimethoxy-4-oxidanylidene-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)C(=O)C(=CN2)C#N)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)C(=O)C(=CN2)C#N)OC)OC
InChI
InChI=1S/C13H12N2O4/c1-17-9-4-8-10(13(19-3)12(9)18-2)15-6-7(5-14)11(8)16/h4,6H,1-3H3,(H,15,16)
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
- [4-[(3-bromophenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl] carbamate
- 8-methoxy-4-[[2,4,6-tris(fluoranyl)phenyl]amino]quinoline-3-carbonitrile
- [6-[[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-dimethyl-azaniumyl]-2,2-dimethyl-6-oxidanylidene-hex-4-yn-3-yl]oxysilicon
- 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[(3-fluorophenyl)amino]-6-nitro-quinoline-3-carbonitrile
- N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-4-piperidin-1-yl-but-2-ynamide
- 4-[(3-chloranyl-4-methoxy-phenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[3-(dimethylamino)phenyl]amino]-6-nitro-quinoline-3-carbonitrile
- 6-azanyl-4-[(3-methylphenyl)amino]quinoline-3-carbonitrile
- 6,7-dimethoxy-4-[(2-methyl-3-oxidanyl-phenyl)amino]quinoline-3-carbonitrile
