1H-cinnoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)C(=O)N
InChI
InChI=1S/C9H9N3O/c10-9(13)12-6-5-7-3-1-2-4-8(7)11-12/h1-6,11H,(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
- 2-(ethylamino)benzamide hydrochloride
- N-[[2-(trifluoromethyl)phenyl]methyl]-1,6-naphthyridine-2-carbothioamide
- 3-[(4-bromophenyl)methyl]-1,6-naphthyridine-2-carboxamide
- 1-(1,6-naphthyridin-4-yl)-3-(1-phenylethyl)urea
- N-[(3-methoxyphenyl)methyl]-1,6-naphthyridine-2-carbothioamide
- 1,6-naphthyridin-2-ylsulfanylmethanoic acid
- 1-(1H-cinnolin-2-yl)urea
- 2-(4H-thieno[3,2-c]pyridin-5-yl)ethanoic acid
- N3-[2-(4-butylpiperazin-1-yl)ethyl]indazole-1,3-dicarboxamide
- N3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethyl]indazole-1,3-dicarboxamide
