4,7-dimethylbenzo[c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C3C=CC=C(C3=NN=C12)C
Isomeric SMILES
CC1=CC=CC2=C3C=CC=C(C3=NN=C12)C
InChI
InChI=1S/C14H12N2/c1-9-5-3-7-11-12-8-4-6-10(2)14(12)16-15-13(9)11/h3-8H,1-2H3
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-[2-(2-fluoranylphenoxy)ethyl]-3,4-dimethoxy-benzamide
- 4-methoxyphenanthrene
- 3-methoxyphenanthrene
- 9-methoxyphenanthrene
- 4-ethenyl-1,2,7-trimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
- 6,10-dimethoxy-2,2-dimethyl-4-methylsulfanyl-3-azaspiro[4.5]deca-3,6,9-trien-8-one
- ethyl 7-nitro-2-oxidanyl-4-oxidanylidene-3H-chromene-2-carboxylate
- 6,6-dimethyl-5,5-diphenyl-spiro[2.3]hexan-4-one
- 4-chloranyl-6-(3-fluorophenyl)pyrimidine
- 2-chloranyl-4-(4-fluorophenyl)pyrimidine
