magnesium 5-bromanyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)Br.[Mg+2]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)Br.[Mg+2]
InChI
InChI=1S/C7H5BrO2.Mg/c8-5-1-2-6-7(3-5)10-4-9-6;/h1-3H,4H2;/q;+2
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-[4-(4-fluorophenyl)-4-methoxy-cyclohexyl]piperazine
- magnesium 6-bromanyl-2,3-dihydro-1,4-benzodioxine
- 4-piperazin-1-yl-1-[2-(trifluoromethyl)phenyl]cyclohexan-1-ol
- 1-[(2-fluoranyl-5-methoxy-phenyl)methyl]piperazine
- 1-[4-(4-methoxyphenyl)cyclohexyl]-4-(phenylmethyl)piperazine
- [2,5-bis(fluoranyl)phenyl]-pyridin-4-yl-methanone
- 3-[(E)-2-chloranylethenyl]aniline
- (3-chloranylpyridazin-4-yl)methanol
- 1-heptyl-1-(5-oxidanylpentyl)urea
- phenyl N-heptyl-N-[5-(7H-purin-6-ylsulfanyl)pentyl]carbamate
