7-bromanyl-6,7-dihydro-5H-quinolin-8-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=O)C1Br)N=CC=C2.Br
Isomeric SMILES
C1CC2=C(C(=O)C1Br)N=CC=C2.Br
InChI
InChI=1S/C9H8BrNO.BrH/c10-7-4-3-6-2-1-5-11-8(6)9(7)12;/h1-2,5,7H,3-4H2;1H
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-(6-chloranyl-5-iodanyl-2,3-dihydroindol-1-yl)ethanone
- 7-bromanyl-6,7-dihydro-5H-quinolin-8-one
- 4-chloranyl-5-methyl-2,3-dihydro-1H-indole
- 6-bromanyl-5,6-dihydro-4H-1-benzofuran-7-one
- 4-chloranyl-5-ethylsulfanyl-1H-indole
- 2-[[1-(phenylmethyl)piperidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- 6-chloranyl-5-ethenyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-4H-indeno[1,2-d][1,3]thiazole
- 1-methylpyrrolidine-3-carbothioamide hydrochloride
- 1-methylpyrrolidine-3-carbothioamide
