cinnoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N=N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N=N2)C(=O)N
InChI
InChI=1S/C9H7N3O/c10-9(13)8-5-6-3-1-2-4-7(6)11-12-8/h1-5H,(H2,10,13)
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-[[4-[[3-[(4-azanyl-2,3,5,6-tetramethyl-phenyl)amino]-2-oxidanylidene-propyl]amino]piperidin-1-yl]methyl]benzoic acid
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-2,3-dihydroindol-5-yl]carbonylamino]hexanedioic acid
- methyl 4-(methylamino)-3-(trifluoromethyl)benzoate
- 1-(5-bromanyl-7-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]indol-5-yl]carbonylamino]pentanedioic acid
- 6-(1-bromoethyl)pteridine-2,4-diamine hydrobromide
- 6-(1-bromoethyl)pteridine-2,4-diamine
- methyl 3-ethyl-4-[(4-methylphenyl)sulfonylamino]benzoate
- 2-[[1-[[2,4-bis(azanyl)pteridin-6-yl]methyl]-7-methyl-indol-5-yl]carbonylamino]hexanedioic acid
- 1-ethanoyl-7-methyl-2,3-dihydroindole-5-carbonitrile
