5-(3-bromanylpropoxy)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)OCCCBr
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)OCCCBr
InChI
InChI=1S/C10H11BrO3/c11-4-1-5-12-8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,1,4-5,7H2
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
- (1S,3aS,4R,7R,8aR)-4-(hydroxymethyl)-1-methyl-7-(2-oxidanylpropan-2-yl)-3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one
- 9-bromanyl-9,10-dihydroanthracene
- (2'S,4'aS,8'aS)-1',1',4'a-trimethylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-2H-naphthalene]-2'-ol
- [(2R,3S,4S,5R,6R)-4-azanyl-3,5,6-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate
- (3R,3aR,7aR)-7a-methyl-3-(phenylmethoxymethyl)-1,2,3,3a-tetrahydroindene
- 7-fluoranyl-2-(trifluoromethyl)quinoline-4-carboxylic acid
- 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-dicarbonitrile
- 2-[(3-nitropyridin-2-yl)amino]benzoic acid
- 7,8-dimethylidenetetradecane-6,9-diol
- 7-thiophen-2-ylthieno[3,4-c][1,2]dithiine
