6-bromanyl-3-methyl-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)Br)NC1=O
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)Br)NC1=O
InChI
InChI=1S/C9H7BrN2O/c1-5-9(13)12-7-3-2-6(10)4-8(7)11-5/h2-4H,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
- 3-(3-butylimidazol-3-ium-1-yl)propanenitrile tetrafluoroborate
- methyl N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamate
- 3-(3-butylimidazol-3-ium-1-yl)propanenitrile
- 1-[(E)-3-bromanylprop-1-enyl]-4-(trifluoromethyl)benzene
- 3-(3-methoxy-5-nitro-phenoxy)oxolane
- 5,6-bis(chloranyl)-1-pyridin-2-yl-benzotriazole
- 2-(4-hydroxyphenyl)pyrano[2,3-b]pyridin-4-one
- 4-(4-bromophenyl)-4-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-pyridin-2-yl-1H-benzimidazole-4-carboxylic acid
- 4-azanyl-N-selenophen-2-yl-benzamide
