4,7-bis(chloranyl)-6-nitro-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=CC(=C2Cl)C#N
Isomeric SMILES
C1=C2C(=CC(=C1[N+](=O)[O-])Cl)N=CC(=C2Cl)C#N
InChI
InChI=1S/C10H3Cl2N3O2/c11-7-2-8-6(1-9(7)15(16)17)10(12)5(3-13)4-14-8/h1-2,4H
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-chloranyl-7,8-dimethoxy-benzo[b][1,8]naphthyridine-3-carbonitrile
- 4-[(4-methyl-3-oxidanyl-phenyl)amino]-[1]benzothiolo[3,2-b]pyridine-3-carbonitrile
- 4-[(4-chloranyl-5-methoxy-2-methyl-phenyl)amino]-7-(1-chloroethyloxy)-8-methoxy-benzo[g]quinoline-3-carbonitrile
- methyl (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enoate
- 7-azido-6-nitro-4-oxidanylidene-1-(2-trimethylsilylethoxymethyl)quinoline-3-carbonitrile
- 4-[(2,4-dichlorophenyl)amino]-7-(2-dimethylaminoethyloxy)benzo[g]quinoline-3-carbonitrile
- 7-azido-6-nitro-4-[(4-phenoxyphenyl)amino]quinoline-3-carbonitrile
- 3-(dimethylaminomethylideneamino)-7-methoxy-6-(2-morpholin-4-ylethoxy)naphthalene-2-carboxylic acid
- 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; quinoline
- 2-chloroethyloxy-[4-(hydroxymethyl)-2-methoxy-phenyl]methanol
