cinnoline-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=N2)C=C1C(=O)N
Isomeric SMILES
C1=CC2=C(C=CN=N2)C=C1C(=O)N
InChI
InChI=1S/C9H7N3O/c10-9(13)7-1-2-8-6(5-7)3-4-11-12-8/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
- (E)-3-cinnolin-3-ylprop-2-enamide
- N'-(3-bromophenyl)-2-chloranyl-N-(6-cyano-1,8-naphthyridin-3-yl)ethanehydrazide
- [2-[[3-cyclopentyl-2-(3,4-dichlorophenyl)propanoyl]amino]-1,3-thiazol-5-yl] methyl carbonate
- 8-[(3-bromophenyl)amino]-5,8a-dihydro-1H-1,8-naphthyridine-3-carbonitrile
- 3-cyclopentyl-5-(3,4-dichlorophenyl)-4-propanoyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 1-[(3-bromophenyl)amino]-6-ethynyl-7H-1,7-naphthyridine-3-carbonitrile
- 2-(3-cyclopentyl-2H-1,3-thiazol-4-yl)-2-(3,4-dichlorophenyl)-2-(propanoylamino)ethanoic acid
- 4-[(3-bromophenyl)amino]-1,4,4a,8a-tetrahydro-1,7-naphthyridine-3-carbonitrile
- N-[cyclopentyl(3-oxidanylpropyl)carbamoyl]-N-(3,4-dichlorophenyl)propanamide
- 4-[(3-bromophenyl)amino]-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile
