9-methylbenzo[g]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC3=C(C=C12)N=CC=C3
Isomeric SMILES
CC1=CC=CC2=CC3=C(C=C12)N=CC=C3
InChI
InChI=1S/C14H11N/c1-10-4-2-5-11-8-12-6-3-7-15-14(12)9-13(10)11/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
- 7-methylbenzo[g]quinoline-5,10-dione
- 5-methylbenzo[g]quinoline
- 5-iodanyl-2,3-diphenyl-pyrazine
- 2-bromanyl-5-methyl-3-phenyl-pyrazine
- 2,4,4,4-tetrakis(bromanyl)butanal
- 1,1,1,3-tetrakis(bromanyl)-4,4-bis[2,2,2-tris(fluoranyl)ethoxy]butane
- 1,1,1,3-tetrakis(bromanyl)-4,4-dimethoxy-butane
- 1,3-bis(bromanyl)-4,4-dimethoxy-buta-1,2-diene
- 3-[1,3,3,3-tetrakis(bromanyl)propyl]-1,5-dihydro-2,4-benzodioxepine
- 3-[(E)-3,3-bis(bromanyl)prop-1-enyl]-1,5-dihydro-2,4-benzodioxepine
