1H-chromeno[3,4-f]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=CO2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=C4C(=CC=CN4)C3=CO2
InChI
InChI=1S/C16H11NO/c1-2-6-16-13(4-1)11-7-8-15-12(5-3-9-17-15)14(11)10-18-16/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
- 3-(1H-chromeno[3,4-f]quinolin-5-yl)propan-1-ol
- 1H-chromeno[3,4-f]quinolin-10-ylmethanol
- 1-(2-ethoxycyclohexa-1,5-dien-1-yl)piperidine
- 1H-chromeno[3,4-f]quinoline-10-carboxylate
- 1,2,3-tris(bromanyl)-4-chloranyl-5,6-bis(fluoranyl)benzene
- 1H-chromeno[3,4-f]quinoline-10-carboxylic acid
- 2-(3-cyclohexa-1,5-dien-1-ylphenyl)ethanethial
- 1H-chromeno[3,4-f]quinazoline
- methyl 2-[4-(3,5-diethoxyphenyl)phenyl]propanoate
- 1-methoxy-2-methylsulfinyl-cyclohexa-1,3-diene
