naphtho[2,3-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3N=CC=C4
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3N=CC=C4
InChI
InChI=1S/C17H11N/c1-2-5-14-11-16-15(10-13(14)4-1)8-7-12-6-3-9-18-17(12)16/h1-11H
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
- 4,5-bis(chloranyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,2-dicarbonitrile
- 2,6-bis(oxidanyl)anthracene-9,10-dione
- diphenyl benzene-1,2-dicarboxylate
- O1-butyl O2-cyclohexyl benzene-1,2-dicarboxylate
- anthracene-9,10-dione
- 4-(4-hydroxyphenyl)phenol
- 1-(4-phenylphenyl)ethanone
- bis(2-methylpropyl) benzene-1,2-dicarboxylate
- bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate
- O2-(2-ethoxy-2-oxidanylidene-ethyl) O1-ethyl benzene-1,2-dicarboxylate
