N-cinnolin-3-ylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CC2=CC=CC=C2N=N1
Isomeric SMILES
C=CC(=O)NC1=CC2=CC=CC=C2N=N1
InChI
InChI=1S/C11H9N3O/c1-2-11(15)12-10-7-8-5-3-4-6-9(8)13-14-10/h2-7H,1H2,(H,12,14,15)
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-chloranyl-N-cinnolin-3-yl-ethanamide
- 1-cinnolin-6-yl-N,N-dimethyl-pyridin-1-ium-4-amine fluoride
- 1-cinnolin-6-yl-N,N-dimethyl-pyridin-1-ium-4-amine
- 4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-4a,5,8,8a-tetrahydro-1,8-naphthyridine-3-carbonitrile
- cinnoline-6-carboxamide
- (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
