8-methylbenzo[g]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=CN=C3)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C=CN=C3)C=C2C=C1
InChI
InChI=1S/C14H11N/c1-10-2-3-11-7-12-4-5-15-9-14(12)8-13(11)6-10/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-[(3,4-dimethoxyphenyl)methyl]-5,6,7-trimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline
- bis(chloranyl)palladium; propane-1,2-diamine
- 1-(2-azanylethylamino)-4-(methylamino)anthracene-9,10-dione
- 4,8-dimethylnonan-2-one
- methyl 4-[2-(hydroxymethyl)-1-benzofuran-5-yl]benzoate
- methyl 4-(2-methanoyl-1-benzofuran-5-yl)benzoate
- 5-methoxy-3-(phenylsulfonyl)-1H-indole
- 1-(2-chloroethyl)-5-methoxy-3-(phenylsulfonyl)indole
- 2-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]-N-(phenylmethyl)ethanamine
