sodium 2,3,4-tris(bromanyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)Br)Br)Br.[Na+]
Isomeric SMILES
C1=CC(=C(C(=C1O)Br)Br)Br.[Na+]
InChI
InChI=1S/C6H3Br3O.Na/c7-3-1-2-4(10)6(9)5(3)8;/h1-2,10H;/q;+1
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
- 1,6-bis(fluoranyl)cyclohexa-2,4-dien-1-ol
- 2-cyanoethyl phosphite
- thian-1-ium; tris(fluoranyl)methanesulfonate
- [2,4-bis(bromanyl)phenyl] 3-methyl-2-methylidene-pentanoate
- potassium; permanganic acid; tetraethylazanium; dichloride
- 1-(1-methoxyethoxy)ethyl carbamate
- [di(propan-2-yl)amino] dihydrogen phosphite
- (9-methyl-2-methylidene-3-phenyl-decanoyl)oxysilicon
- 4-[azanyl(morpholin-4-yloxy)phosphoryl]oxymorpholine
- (E)-2-methyl-4-trimethoxysilyl-hex-2-enoate
