cinnoline-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN=N2)C(=O)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN=N2)C(=O)N
InChI
InChI=1S/C9H7N3O/c10-9(13)7-2-1-6-3-4-11-12-8(6)5-7/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
- N'-(4-chloranyl-3-methoxy-phenyl)ethanediamide
- N'-piperidin-4-ylethanediamide hydrochloride
- N'-piperidin-4-ylethanediamide
- 3-cyclohexyl-N4,N4-dimethyl-2-[(5-pyrrolidin-3-yloxy-1,3-thiazol-2-yl)carbonylamino]indole-2,4-dicarboxamide
- [(2-methylpropan-2-yl)oxycarbonylamino] N-[1-(2-methoxyethanoyl)piperidin-4-yl]carbamate
- 2-chloranyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxamide
- [(5-fluoranylpyridin-2-yl)amino] 2-oxidanylideneethylsulfanyl sulfate
- 7-chloranylcinnoline-3-carboxylic acid
- N-[1-(methylsulfanylmethyl)cyclohexyl]carbamate
- [1-(methylsulfanylmethyl)cyclohexyl]carbamic acid
