N,N-bis(bromanyl)-4,6-dimethoxy-1,3,5-triazin-2-amine
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Canonical SMILES:
COC1=NC(=NC(=N1)N(Br)Br)OC
Isomeric SMILES
COC1=NC(=NC(=N1)N(Br)Br)OC
InChI
InChI=1S/C5H6Br2N4O2/c1-12-4-8-3(11(6)7)9-5(10-4)13-2/h1-2H3
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
- N,N-bis(bromanyl)-1,3-benzothiazol-2-amine
- N,N,N',N'-tetrakis(bromanyl)ethane-1,2-diamine
- (2,4,5,6,7-pentamethylxanthen-3-ylidene)azanide; yttrium
- 2,4,5,6,7-pentamethylxanthen-3-imine
- 1-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)propan-2-ol
- 1-(3,4-dimethoxy-2,5,6-trimethyl-phenyl)propan-2-one
- 1,2-dimethoxy-3,4,6-trimethyl-5-(2-methylpropyl)benzene
- 1,2-dimethoxy-3,4,6-trimethyl-5-propyl-benzene; yttrium(3+)
- 1,2-dimethoxy-3,4,6-trimethyl-5-propyl-benzene
- 2,2-bis(chloranyl)-N-(2,3-dimethylbutan-2-yl)-N-propan-2-yl-ethanamide; yttrium(3+)

