6-chloranylphenazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=C3C(=N2)C=CC=C3Cl)C(=O)N
Isomeric SMILES
C1=CC(=C2C(=C1)N=C3C(=N2)C=CC=C3Cl)C(=O)N
InChI
InChI=1S/C13H8ClN3O/c14-8-4-2-6-10-12(8)17-9-5-1-3-7(13(15)18)11(9)16-10/h1-6H,(H2,15,18)
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
- (6S)-2-(5-bromanyl-2-methoxy-phenyl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,4,5,6-tetrahydropyrimidine
- N-[[(3S,4R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-N'-(3-phenylphenyl)butanediamide
- 7-cyclobutyl-5-(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
- 1-(2-chloranyl-6-methyl-phenyl)-3-(2-methylpyridin-4-yl)urea
- N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]benzamide
- N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]methyl]-2-methoxy-ethanamide
- ethyl 6-(4-dimethylaminophenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- ethyl 6-(4-nitrophenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- ethyl 6-(4-bromophenyl)-5,10-bis(oxidanylidene)-5a,9a-dihydropyrido[3,4-g]quinoline-8-carboxylate
- (4R)-4-oxidanyl-6-[(E)-(1,3,5,7-tetramethylfluoren-9-ylidene)methyl]oxan-2-one
