4-azanyl-2,6-bis(bromanyl)-3,5-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1Br)O)Br)C)N
Isomeric SMILES
CC1=C(C(=C(C(=C1Br)O)Br)C)N
InChI
InChI=1S/C8H9Br2NO/c1-3-5(9)8(12)6(10)4(2)7(3)11/h12H,11H2,1-2H3
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
- [2,6-bis(bromanyl)-4-(diethanoylamino)-3,5-dimethyl-phenyl] ethanoate
- 5-[(4-fluorophenyl)methyl]-6-methyl-2-(2-propylsulfanylethylsulfanyl)-1H-pyrimidin-4-one
- 6-azanyl-2,4-bis(bromanyl)-3-methoxy-phenol
- N-(1H-benzimidazol-2-ylmethyl)-N-butyl-butan-1-amine
- N-(1H-benzimidazol-2-ylmethyl)-1-phenyl-N-(phenylmethyl)methanamine
- 2,5-bis(iodanyl)benzoyl chloride
- 3,4-bis(iodanyl)benzoyl chloride
- 5,6-dimethyl-4-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile
- 5-[(4-fluorophenyl)methyl]-6-methyl-2-(2-prop-2-enylsulfanylethylsulfanyl)-1H-pyrimidin-4-one
- (3-cyano-5,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-pyridin-4-yl) ethanoate
