1H-quinolin-2-one hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2.Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2.Br
InChI
InChI=1S/C9H7NO.BrH/c11-9-6-5-7-3-1-2-4-8(7)10-9;/h1-6H,(H,10,11);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
- 8-oxidanyl-5-(1-oxidanyl-2-piperazin-1-yl-butyl)-3,4-dihydro-1H-quinolin-2-one
- 4,6,6-trimethyl-2-phenyl-2,5-dihydro-1H-pyrimidine
- 2,3,4,5,6-pentamethyl-4,5-dihydro-2H-pyrimidine
- 4-(4-azanyl-3-methyl-phenyl)-6,6-bis(bromanyl)-2-methyl-cyclohexa-1,4-dien-1-amine
- 2,2,3-trimethyl-4,5-dihydropyrimidine
- 2-[1,3,3-tris(2-hydroxyphenyl)-2-nitro-propyl]phenol
- 1,2,4,6,6-pentamethyl-2,5-dihydropyrimidine
- 3,5-ditert-butyl-2,6-dimethyl-4-oxidanyl-benzoic acid
- 1-(1-oxidanylpropan-2-yloxy)propan-2-yl phenyl hydrogen phosphite
- 2,4,6,6-tetramethyl-2,5-dihydro-1H-pyrimidine
