3,8-dimethylbenzo[c]cinnoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NN=C3C=C(C=CC3=C2C=C1)C
Isomeric SMILES
CC1=CC2=NN=C3C=C(C=CC3=C2C=C1)C
InChI
InChI=1S/C14H12N2/c1-9-3-5-11-12-6-4-10(2)8-14(12)16-15-13(11)7-9/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
- (E)-1-pyridin-2-yl-3-pyridin-4-yl-prop-2-en-1-one
- (E)-3-(6-nitro-4-oxidanylidene-chromen-3-yl)prop-2-enoic acid
- methyl (E)-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate
- 3-(4-oxidanylidenechromen-2-yl)propanoic acid
- 3-(4-oxidanylidenechromen-3-yl)propanoic acid
- 3-(2-cyclohexylsulfanylethyl)-4-methyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-(2-cyclohexylsulfanylethyl)-4-methyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 1-(2,6-diphenylpyridin-4-yl)-5-nitro-benzimidazole
- N-(2-methoxyphenyl)-4-nitro-3,5-diphenyl-aniline
- N-methyl-4-nitro-N,3,5-triphenyl-aniline
