1-methylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=C1)C=CC3=CC=CC=C32
Isomeric SMILES
CC1=C2C(=NC=C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H11N/c1-10-8-9-15-13-7-6-11-4-2-3-5-12(11)14(10)13/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
- (2-oxidanylidene-1H-pyridin-3-yl) ethanoate
- 4-morpholin-4-yl-1,3,5-triazin-2-amine
- 1-(4-piperazin-1-ylphenyl)ethanone
- 1,2-dihydroacenaphthylene-5,6-dicarboxylic acid
- 1-(6-ethanoyl-1,2-dihydroacenaphthylen-3-yl)ethanone
- 2-azanyl-4H-isoquinoline-1,3-dione
- N-[bis(aziridin-1-yl)phosphoryl]-N-prop-2-enyl-aniline
- 5-ethanoyl-4-methyl-6-oxidanyl-1H-pyridin-2-one
- N-[4-(dimethylsulfamoyl)phenyl]ethanamide
- 3-diazanylpropanoic acid
