1-bromanyl-2-(trifluoromethyl)benzene hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)Br.O
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)Br.O
InChI
InChI=1S/C7H4BrF3.H2O/c8-6-4-2-1-3-5(6)7(9,10)11;/h1-4H;1H2
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-ethyl-2-propyl-hexanoate
- methanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoate
- (E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoic acid
- 2-phenylpropane-1,1-diol
- aluminum rubidium(1+)
- 1,3-bis(bromanyl)-5-(2,2-diethoxypropyl)benzene
- N-(7-bromanyl-2-oxidanylidene-benzimidazol-5-yl)-3-oxidanylidene-butanamide
- 1-(2-oxidanylidenebenzimidazol-4-yl)butane-1,3-dione
- 3-methyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
