2-phenylfuro[3,2-h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(O2)C4=C(C=CC=N4)C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(O2)C4=C(C=CC=N4)C=C3
InChI
InChI=1S/C17H11NO/c1-2-5-12(6-3-1)15-11-14-9-8-13-7-4-10-18-16(13)17(14)19-15/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
- 1,9,10-tris(2-phenylethynyl)anthracene-9,10-diol
- 3-chloranyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
- 1,4,5,8-tetramethyl-10-oxidanyl-10-(2-phenylethynyl)anthracen-9-one
- 2-chloranyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 2-chloranyl-9,10-bis(2-phenylethynyl)anthracene
- 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene-9,10-diol
- 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene
- 1,4-dimethyl-9,10-bis(2-phenylethynyl)anthracene-9,10-diol
- 1,5-diethoxyanthracene-9,10-dione
- benzo[b]oxanthrene-6,11-dione
