3-methylbenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=CC=CC=C3C=C2C=N1
Isomeric SMILES
CC1=CC2=CC3=CC=CC=C3C=C2C=N1
InChI
InChI=1S/C14H11N/c1-10-6-13-7-11-4-2-3-5-12(11)8-14(13)9-15-10/h2-9H,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-(9H-fluoren-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(9H-fluoren-2-yl)ethanone
- 5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-carboxylic acid
- 1-(9H-fluoren-2-yl)-2-pyridin-2-ylsulfanyl-ethanone
- 10-[(triphenyl-$l^{5}-phosphanylidene)amino]-9,10-dihydrophenanthren-9-ol
- 4-chloranyl-1-(9H-fluoren-2-yl)butan-1-one
- 2-[2-(9H-fluoren-2-yl)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
- 1-(9H-fluoren-2-yl)-4-piperidin-1-yl-butan-1-one
- (3,4-diethoxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 2-(7H-purin-6-ylsulfanyl)-N-(2,4,4-trimethylpentan-2-yl)ethanamide
