1H-benzo[h]quinolin-10-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
Isomeric SMILES
C1=CC(=O)C2=C3C(=CC=CN3)C=CC2=C1
InChI
InChI=1S/C13H9NO/c15-11-5-1-3-9-6-7-10-4-2-8-14-13(10)12(9)11/h1-8,14H
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-methyl-3-thiophen-2-yl-pyrrolidine-2,5-dione
- (2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoic acid
- 2,4-dimethyl-9H-indeno[2,1-b]pyridine
- 3-(diethylaminomethyl)-2,2-dimethyl-penta-3,4-dienal
- (7Z)-1-azacyclotridec-7-en-2-one
- ethyl 3-(4-fluorophenyl)propanoate
- (2S,3R)-N-[(2S)-4-azanyl-1-oxidanylidene-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-azanylethyl)-12-(2-methylpropyl)-3-[(1R)-1-oxidanylethyl]-2,5,8,11,14,17,20-heptakis(oxidanylidene)-15-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-2-[[(2S)-2,4-bis(azanyl)butanoyl]amino]-3-oxidanyl-butanamide
- 1-[1-(dioxidanyl)propoxy]ethylbenzene
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; palladium; tris(fluoranyl)methanesulfonic acid; dihydrate
- methyl 3-methyl-2-oxidanylidene-oxolane-3-carbodithioate
