4-methylbenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=NC3=CC=CC=C23
Isomeric SMILES
CC1=CC=CC2=C1N=NC3=CC=CC=C23
InChI
InChI=1S/C13H10N2/c1-9-5-4-7-11-10-6-2-3-8-12(10)14-15-13(9)11/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
- [1-(3-ethanoyl-2-sulfanylidene-imidazolidin-1-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate
- 2-(3-oxidanylbutan-2-yl)-3,3-diphenyl-cyclobutan-1-one
- 3-phenyl-3H-indene-1,2-dione
- 4-acetamido-N-methyl-3-nitro-benzamide
- methyl 5-azanyl-4-cyano-3-methyl-thiophene-2-carboxylate
- methyl 3-nitro-2-oxidanyl-benzoate
- N-(2-chloranyl-6-methyl-phenyl)-5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
- N-(3-chloranyl-2-methyl-phenyl)-5-methyl-1,3,4-thiadiazol-2-amine
- 2,2-dimethyl-4,4-diphenyl-1,3-oxathiolan-5-one
- [(2-chlorophenyl)-phenyl-methyl] ethanoate
