1,1,3,3-tetrakis(bromanyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(Br)Br)(C(Br)Br)O
Isomeric SMILES
C(C(Br)Br)(C(Br)Br)O
InChI
InChI=1S/C3H4Br4O/c4-2(5)1(8)3(6)7/h1-3,8H
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
- potassium 4,6-bis(azanyl)-5-[(2-ethoxyphenyl)methyl]-1H-pyrimidine-2-thione
- 2-(carboxymethyltrisulfanyl)ethanoic acid
- 1,1-dimethoxybutylsilicon; methanamine
- 1-phenylpyrrolo[2,1-a]isoquinoline
- 1,1-dimethoxybutylsilicon
- 2-[3,3-bis(fluoranyl)cyclopentyl]-2-(2-hydroxyphenyl)ethanoic acid
- 5-azanylpentan-2-yloxy(diethyl)silicon
- N-piperidin-4-ylethanamide ethanoate
- 4-azanylbutoxy(diethyl)silicon
- 6-(2,2-dimethylpropanoyl)pyridine-2-carbaldehyde
