3-methylbenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C3=CC=CC=C3N=N2
Isomeric SMILES
CC1=CC2=C(C=C1)C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H10N2/c1-9-6-7-11-10-4-2-3-5-12(10)14-15-13(11)8-9/h2-8H,1H3
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
- 3-bromanyl-9-methyl-benzo[b]phenalen-7-one
- (1R,2R)-N1,N2-bis[2,6-di(propan-2-yl)phenyl]cyclohexane-1,2-diamine
- (1R,2R)-N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-1,2-diphenyl-ethane-1,2-diamine
- (1R,2R)-N1,N2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]cyclohexane-1,2-diamine
- 1,1-bis(chloranyl)-N-(2,3,4,5,6-pentamethylphenyl)methanimine
- 2,2,2-tris(fluoranyl)-N-methyl-ethanimidoyl fluoride
- 2-(2-methylbutan-2-yl)cyclohexa-1,3-diene
- 1,2,3-tris(2,3,4,5,6-pentamethylphenyl)guanidine
- 1,5-diethoxy-3,3-bis(2-ethoxyethanoyl)pentane-2,4-dione
- 1,3,4,4,5,5-hexamethylimidazolidine
