7-methylbenzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C3C(=C2)C=CC=N3
Isomeric SMILES
CC1=CC2=C(C=C1)C=C3C(=C2)C=CC=N3
InChI
InChI=1S/C14H11N/c1-10-4-5-11-9-14-12(3-2-6-15-14)8-13(11)7-10/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
- N-[3,5-bis(oxidanyl)-1-adamantyl]benzamide
- methyl 3,5-bis(oxidanyl)adamantane-1-carboxylate
- dimethyl 5-oxidanyladamantane-1,3-dicarboxylate
- dimethyl 5,7-bis(oxidanyl)adamantane-1,3-dicarboxylate
- N,N-dimethyl-3-oxidanyl-adamantane-1-carboxamide
- 3-[(3-chlorophenyl)-phenyl-methoxy]-8-azabicyclo[3.2.1]octane
- (3-nitro-1-adamantyl) ethanoate
- 3-[(3-chlorophenyl)-phenyl-methoxy]-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane
- (3-azanyl-1-adamantyl) ethanoate
- 3-[(3-chlorophenyl)-phenyl-methoxy]-8-(3-phenylpropyl)-8-azabicyclo[3.2.1]octane
