4-[(2-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3Cl)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC=C3Cl)OC
InChI
InChI=1S/C18H14ClN3O2/c1-23-16-7-12-15(8-17(16)24-2)21-10-11(9-20)18(12)22-14-6-4-3-5-13(14)19/h3-8,10H,1-2H3,(H,21,22)
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
- 2,3,7,8-tetrakis(oxidanyl)-5-[[4-(phenylsulfonyl)phenyl]methyl]phenanthridin-6-one
- 9H-carbazole-2,3,6,7-tetrol
- 9H-carbazole-1,2,6,7-tetrol
- 4-bromanyl-9H-carbazole-1,2,6,7-tetrol
- 9-(phenylmethyl)carbazole-2,3,6,7-tetrol
- 4-[(4-chlorophenyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,3-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[2,6-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
- 4-[[3,5-bis(chloranyl)phenyl]amino]-6,7-dimethoxy-quinoline-3-carbonitrile
