6-bromanyl-2-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C=C(C=CC2=N1)Br
Isomeric SMILES
CC1=CN=C2C=C(C=CC2=N1)Br
InChI
InChI=1S/C9H7BrN2/c1-6-5-11-9-4-7(10)2-3-8(9)12-6/h2-5H,1H3
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
- 1,3-diethyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 5,6-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrazine
- 5,8-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrazine
- 3-[(5-methyl-2-oxidanyl-phenyl)amino]indol-2-one
- 2-tert-butyl-N-phenyl-2H-1,4-benzoxazin-3-amine
- 2-phenyl-3-propylsulfanyl-2,3-dihydrochromen-4-one
- 5,7-dimethyl-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 7-methylbenzo[f]quinazoline-1,3-diamine
- methyl 2,2-bis(fluoranyl)-2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethanoate
- dimethyl 4-(diethoxyphosphorylmethyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
