cinnoline-4-carboxamide
|
|
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/C9H7N3O/c10-9(13)7-5-11-12-8-4-2-1-3-6(7)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
- N-oxidanylidene-1,2-dihydrocinnoline-4-carboxamide
- 2-(2-azanyl-3-methyl-phenyl)propan-2-ol
- 2-(2-azanyl-5-methyl-phenyl)propan-2-ol
- 5-bromanyl-N-(4-bromanyl-2-methoxy-phenyl)-2,6-dimethyl-4-oxidanylidene-1-phenethyl-pyridine-3-carboxamide
- 2-methyl-6-prop-1-en-2-yl-aniline
- 4-methyl-2-prop-1-en-2-yl-aniline
- (3E)-1-(furan-3-yl)-4,8-dimethyl-nona-3,7-dien-1-ol
- 4,6-dimethylcinnoline
- 8-methyl-4-(trichloromethyl)cinnoline
- prop-2-enyl 6-(1-hydroxyethyl)-3-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
