9-methoxy-1H-benzo[h]quinolin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C=CC3=CC=CNC3=C2C1=O
Isomeric SMILES
COC1=CC=C2C=CC3=CC=CNC3=C2C1=O
InChI
InChI=1S/C14H11NO2/c1-17-11-7-6-9-4-5-10-3-2-8-15-13(10)12(9)14(11)16/h2-8,15H,1H3
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
- 9-methylsulfanyl-1H-benzo[h]quinolin-10-one
- oxidanylidenevanadium; 2-trimethylsilyl-1H-benzo[h]quinolin-10-one
- 2-trimethylsilyl-1H-benzo[h]quinolin-10-one
- carbanide; 9-trimethylsilyl-1H-benzo[h]quinolin-10-one; zirconium(2+)
- 9-trimethylsilyl-1H-benzo[h]quinolin-10-one
- N-[(E)-indol-2-ylideneamino]cyclohexanamine
- N-[(Z)-pyrrol-2-ylideneamino]cyclohexanamine
- N-[(Z)-imidazol-4-ylideneamino]cyclohexanamine
- ethyl (5Z)-6-oxidanylidene-5-(phenylazanylmethylidene)cyclohexa-1,3-diene-1-carboxylate
- bis(chloranyl)titanium; [(E)-2-ethoxycarbonyl-1-phenyl-3-phenylimino-but-1-enyl]-methyl-azanide
