3-bromanyl-8-methoxy-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C(C2=O)Br
Isomeric SMILES
COC1=CC=CC2=C1NC=C(C2=O)Br
InChI
InChI=1S/C10H8BrNO2/c1-14-8-4-2-3-6-9(8)12-5-7(11)10(6)13/h2-5H,1H3,(H,12,13)
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
- (1S,2R)-N-[3,5-bis(chloranyl)phenyl]-2-cyano-cyclohexane-1-carboxamide
- 1-[5-(4-cyclopropylpyrimidin-2-yl)-7-pyridin-3-yl-imidazo[1,2-a]pyridin-2-yl]-3-ethyl-urea
- N-[[4-(aminomethyl)-1H-benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
- propan-2-yl 2-cyano-4,4-dimethyl-6-[3-(trifluoromethyl)phenyl]carbonyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
- N'-[[2-[[methyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]-1H-benzimidazol-4-yl]methyl]ethane-1,2-diamine
- propan-2-yl 6-(4-chlorophenyl)carbonyl-2-cyano-4,4-dimethyl-1,5,7,8-tetrahydropyrrolo[2,3-d]azepine-8-carboxylate
- (1S,2R)-N-[3,5-bis(chloranyl)phenyl]-2-(2H-1,2,3,4-tetrazol-5-yl)cyclohexane-1-carboxamide
- 4-[4-(4-chlorophenyl)-5,6-dihydrobenzo[h]quinazolin-2-yl]morpholine
- 4-azanyl-N-[4-[2-methyl-2-[[2-oxidanyl-2-(6-oxidanyl-3-oxidanylidene-4H-1,4-benzoxazin-8-yl)ethyl]amino]propyl]phenyl]butanamide
- 4-phenyl-2-pyrrolidin-1-yl-1,4,5,6-tetrahydrobenzo[h]quinazoline
