2,4,6-tris(bromanyl)-3-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1Br)O)Br)Br
Isomeric SMILES
COC1=C(C=C(C(=C1Br)O)Br)Br
InChI
InChI=1S/C7H5Br3O2/c1-12-7-4(9)2-3(8)6(11)5(7)10/h2,11H,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
- 2-[[5-(7-methoxy-1-benzofuran-2-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- N-[(4-dimethylaminophenyl)methyl]-3,4-dimethyl-aniline
- N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)cyclohexanecarboxamide
- bis(4-iodophenyl)diazene
- 2-[dimethylcarbamoyl(3-methoxypropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
- N-(4-butylphenyl)-5-chloranyl-2-methoxy-benzamide
- 1-[3-[(3-chlorophenyl)carbamoylamino]propyl]-3-(3,4-dichlorophenyl)-1-[3-(trifluoromethyl)phenyl]urea
- N-butylcyclohexanecarboxamide
- N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-hexyl-cyclopentanecarboxamide
- N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-ethoxy-benzamide
