2-bromanyl-4,5-dimethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)N)Br)OC
Isomeric SMILES
COC1=C(C=C(C(=C1)N)Br)OC
InChI
InChI=1S/C8H10BrNO2/c1-11-7-3-5(9)6(10)4-8(7)12-2/h3-4H,10H2,1-2H3
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-nitroquinolin-6-yl) ethanoate
- N-(5-chloranylpentyl)cyclohexanamine
- octacosyl carbamimidothioate
- chloranylmethylidene(triphenyl)-$l^{5}-phosphane
- 1-(4-bromophenyl)-2-(diethylamino)ethanone
- 1-[N'-[3-[(6-methoxyquinolin-8-yl)amino]propyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-[N'-[5-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-[N'-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]carbamimidoyl]-2-propan-2-yl-guanidine
- 1-(3-bromanylpropyl)-4-methyl-piperazine
- 9-(4-hexoxyphenyl)-10-methyl-acridin-10-ium; 4-methylbenzenesulfonic acid
