(5-bromanyl-1,3-benzodioxol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)OC(O2)CO
Isomeric SMILES
C1=CC2=C(C=C1Br)OC(O2)CO
InChI
InChI=1S/C8H7BrO3/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3,8,10H,4H2
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
- 5-fluoranyl-2,6-dimethyl-1,3-benzoxazole
- N-[4-(2-azanylethyl)piperazin-1-yl]-N-oxidanidyl-nitrous amide
- N-[4-(aminomethyl)piperazin-1-yl]-N-oxidanyl-nitrous amide
- 5-(1,1,2,2,2-pentadeuterioethoxy)-1,2-dihydropyridine
- 1-[5-(1,1,2,2,2-pentadeuterioethoxy)pyridin-3-yl]-1,4-diazepane
- 3-chloranyl-5-(1,1,2,2,2-pentadeuterioethoxy)pyridine
- 4-(2,2-dimethylpropyl)-1,4-benzoxazin-3-one
- 4-(2,2-dimethylpropyl)pyrido[3,2-b][1,4]oxazin-3-one
- 4-(2,2-dimethylpropyl)-1,4-benzothiazin-3-one
- 1,2,3-trimethoxy-5-[(E)-3-methylbut-1-enyl]benzene
