1,3-dimethylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C
Isomeric SMILES
CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C15H13N/c1-10-9-11(2)16-14-8-7-12-5-3-4-6-13(12)15(10)14/h3-9H,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
- 3-oxidanylidene-3-phenyl-N-(4-sulfamoylphenyl)propanamide
- 2-pentoxynaphthalene
- 2-[4-(2-methylbutan-2-yl)phenoxy]butanoic acid
- 3',6'-bis(oxidanyl)spiro[oxolane-5,9'-xanthene]-2-one
- 4-(1,2-dihydroacenaphthylen-5-yl)-4-oxidanylidene-butanoic acid
- dibutyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- 4-(hexanoylamino)-5-oxidanyl-naphthalene-2,7-disulfonic acid
- [2-methylpropoxy(phenyl)methyl]benzene
- dipentyl 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarboxylate
- 4-[1-(4-dimethylaminophenyl)propyl]-N,N-dimethyl-aniline
