2-(bromomethyl)-6,7-dimethoxy-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC(=C(C=C2N=C1CBr)OC)OC
Isomeric SMILES
CC1=NC2=CC(=C(C=C2N=C1CBr)OC)OC
InChI
InChI=1S/C12H13BrN2O2/c1-7-10(6-13)15-9-5-12(17-3)11(16-2)4-8(9)14-7/h4-5H,6H2,1-3H3
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
- potassium ethanesulfinic acid
- 1-methoxybutane-2,3-dione
- 6-(bromomethyl)-7-methyl-[1,3]dioxolo[4,5-g]quinoxaline
- 2,5-dimethoxyoxolane-2-carbaldehyde
- diazanium 1-cyclooctyl-1,4-diazocane dichloride
- 4-azanylbenzoyl chloride; benzenesulfonic acid
- 1-(4-oxidanyl-4-oxidanylidene-butyl)piperidine-4-carboxylic acid
- 4-(4-aminophenyl)benzoyl chloride hydrochloride
- ethyl 1-(4-ethoxy-4-oxidanylidene-butyl)piperidine-4-carboxylate
- 4-(4-aminophenyl)benzoyl chloride
