3-methylbenzo[f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
Isomeric SMILES
CC1=NC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C14H11N/c1-10-6-8-13-12-5-3-2-4-11(12)7-9-14(13)15-10/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
- 2,4,6-tris(iodanyl)-3,5-bis(propanoylamino)benzoic acid
- (5-chloranyl-2-oxidanyl-phenyl)-phenyl-methanone
- 1,2,3,4,5-pentakis(bromanyl)-6-ethyl-benzene
- (2-hydroxyphenyl)-(4-octoxy-2-oxidanyl-phenyl)methanone
- 2-[2,3,6-tris(chloranyl)phenyl]ethanoic acid
- 3-acetamido-2,4,6-tris(iodanyl)benzoic acid
- 3-nitro-2-oxidanyl-benzoic acid
- naphthalene-1-sulfonic acid
- 2-(phenylcarbonyl)benzoic acid
- 2-(4-hydroxyphenyl)carbonylbenzoic acid
