1H-benzo[h]quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC=CC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC=CC3=O
InChI
InChI=1S/C13H9NO/c15-12-7-8-14-13-10-4-2-1-3-9(10)5-6-11(12)13/h1-8H,(H,14,15)
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-butylsulfanyl-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
- 7-nitro-1H-quinoline-4-thione
- ethanedioic acid; 3-hexoxy-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-oxadiazole
- 7-[(E)-2-phenylethenyl]-1H-quinoline-4-thione
- 4-[[4-(1,2-dimethyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanylmethyl]benzenecarbonitrile; ethanedioic acid
- 8-chloranyl-7-propan-2-yl-1H-quinoline-4-thione
- 3-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole iodide
- ethyl 6-(2-bromanyl-4-chloranyl-quinolin-7-yl)oxyhexanoate
- 3-(1-methylpyridin-1-ium-3-yl)-1,2,5-oxadiazole
- 7-(phenylmethyl)-1H-quinoline-4-thione
