1-[2,4,6-tris(bromanyl)phenoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC1=C(C=C(C=C1Br)Br)Br
Isomeric SMILES
CC(O)OC1=C(C=C(C=C1Br)Br)Br
InChI
InChI=1S/C8H7Br3O2/c1-4(12)13-8-6(10)2-5(9)3-7(8)11/h2-4,12H,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-methylhexa-1,5-dien-3-yl 2-[2-(2-methylhexa-1,5-dien-3-yloxycarbonyl)phenyl]benzoate
- 2-(2-prop-2-enoyloxyethyl)naphthalene-1-carboxylate
- 2-(2-prop-2-enoyloxyethyl)naphthalene-1-carboxylic acid
- tris(phenylmethyl) benzene-1,2,3-tricarboxylate
- methyl 3-(1-hydroxyethyloxy)benzoate
- (2-hydroxyphenyl)methyl 2-ethoxybenzoate
- 1-[2-(2-methylprop-2-enoyloxy)ethyl]naphthalene-2-carboxylate
- 1-[2-(2-methylprop-2-enoyloxy)ethyl]naphthalene-2-carboxylic acid
- tris(phenylmethyl) benzene-1,2,4-tricarboxylate
- methyl 2-(1-hydroxyethyloxy)benzoate
