benzo[f]quinoline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=N3.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=N3.Cl
InChI
InChI=1S/C13H9N.ClH/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13;/h1-9H;1H
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-fluoranyl-6-(trifluoromethyl)benzaldehyde
- 1,1,3-tris(trimethylsilyl)urea
- 2-bromanyl-4-chloranyl-1-methoxy-benzene
- 1,2-bis(chloranyl)-4,4-dimethyl-pentane
- 2-methylundecan-3-ol
- 4-methoxyquinoline
- 1-(naphthalen-1-ylmethyl)naphthalene
- 1-tert-butyl-2-methoxy-3-methyl-benzene
- 1-(methyldisulfanyl)butane
- 2-(2-hydroxyphenyl)carbonylbenzoic acid
