3,4-dimethylbenzo[g]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NC2=CC3=CC=CC=C3C=C12)C
Isomeric SMILES
CC1=C(N=NC2=CC3=CC=CC=C3C=C12)C
InChI
InChI=1S/C14H12N2/c1-9-10(2)15-16-14-8-12-6-4-3-5-11(12)7-13(9)14/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)-3-[6-(4-bromanylbutanoylamino)pyridin-3-yl]prop-2-enoic acid
- benzo[g]cinnoline-5,10-dione
- ethyl 2-[[8-[[2,6-bis(chloranyl)-3-[methyl-[2-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]ethanoyl]amino]phenyl]methoxy]-2-methyl-quinolin-4-yl]amino]ethanoate
- 4,10-dimethylpyrido[4,3-g]isoquinoline
- 3,7-dimethyl-1,9-dihydropyrido[3,2-g]quinoline-4,5-dione
- 4-[(E)-3-[[2-[[2,4-bis(chloranyl)-3-[[4-(dimethylamino)-2-methyl-quinolin-8-yl]oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-(2-dimethylaminoethyl)benzamide
- 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-a]isoquinoline
- 5-[[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]carbamoylamino]pyridine-3-carboxylic acid
- 1,5,6,6a,10a,10b-hexahydroimidazo[2,1-a]isoquinoline
- ethyl 2-[[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-carbamoyl]amino]ethanoate
