5H-indeno[1,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C3N2
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C4C=CC=CC4=C3N2
InChI
InChI=1S/C16H11N/c1-3-7-14-11(5-1)9-13-10-12-6-2-4-8-15(12)17-16(13)14/h1-10,17H
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-(1,3-dithiol-2-ylidene)-4-phenyl-1,3-dithiole
- 2-(1,3-dithiol-2-ylidene)-4-(4-methoxyphenyl)-1,3-dithiole
- (E)-3-(4-nitrophenyl)-1-[4-(thiophen-2-ylmethylideneamino)phenyl]prop-2-en-1-one
- 3,3-dimethoxy-2-(4-methoxyphenyl)-1-phenyl-propan-1-one
- 3,3-dimethoxy-1,2-bis(4-methylphenyl)propan-1-one
- 2-(4-chlorophenyl)-3,3-dimethoxy-1-phenyl-propan-1-one
- methyl 3-methoxy-2,3-diphenyl-propanoate
- dipropyltin(2+)
- butyl-bis(chloranyl)-prop-2-enyl-stannane
- chloranyl-tris(prop-2-enyl)stannane
