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2-chloranyl-4-[2-[oxidanidyl(oxidanyl)amino]phenyl]quinoline-5,8-dione
2-chloranyl-4-[2-[oxidanidyl(oxidanyl)amino]phenyl]quinoline-5,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC(=NC3=C2C(=O)C=CC3=O)Cl)N(O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC(=NC3=C2C(=O)C=CC3=O)Cl)N(O)[O-]
InChI
InChI=1S/C15H8ClN2O4/c16-13-7-9(8-3-1-2-4-10(8)18(21)22)14-11(19)5-6-12(20)15(14)17-13/h1-7,21H/q-1
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
- 7-methoxy-1,2-dimethyl-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide
- N-(7-methoxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl)-N-oxidanidyl-hydroxylamine
- 7-methoxy-1-methyl-N-oxidanyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide
- N-[7-methoxy-1-methyl-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl]-N-oxidanidyl-hydroxylamine
- 7-methoxy-1-methyl-2-[[4-[oxidanidyl(oxidanyl)azaniumyl]phenyl]methyl]-N-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide
- N-[7-methoxy-1-methyl-2-[[4-[oxidanidyl(oxidanyl)amino]phenyl]methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-yl]-N-oxidanidyl-hydroxylamine
- 7-methoxy-1-methyl-N-oxidanyl-2-(3,4,5-trimethoxyphenyl)carbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-8-amine oxide
- [7-methoxy-1-methyl-8-[oxidanidyl(oxidanyl)amino]-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-ethanoyl-7-methoxy-1-methylidene-N-oxidanyl-4,9-dihydro-3H-pyrido[3,4-b]indol-8-amine oxide
- 1-[7-methoxy-1-methylidene-8-[oxidanidyl(oxidanyl)amino]-4,9-dihydro-3H-pyrido[3,4-b]indol-2-yl]ethanone
