1-(3-bromanylpropyl)-5-methoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(CC2)CCCBr
Isomeric SMILES
COC1=CC2=C(C=C1)C(CC2)CCCBr
InChI
InChI=1S/C13H17BrO/c1-15-12-6-7-13-10(3-2-8-14)4-5-11(13)9-12/h6-7,9-10H,2-5,8H2,1H3
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
- ethyl 2-(thian-1-ium-1-yl)ethanoate bromide
- ethyl 2-(thian-1-ium-1-yl)ethanoate
- 10b-(trifluoromethyl)-2,3-dihydro-1H-pyrido[2,1-a]isoindole-4,6-dione
- ethyl 6-(5-isocyanatopyridin-2-yl)pyridine-3-carboxylate
- 3-methyl-4-oxidanylidene-2-phenyl-imidazo[1,5-a][1,3,5]triazine-8-carboxamide
- N2-[7-(trifluoromethyl)quinolin-4-yl]propane-1,2-diamine
- methyl 2-methyl-1,1,4-tris(oxidanylidene)-3H-1$l^{6},2-benzothiazine-8-carboxylate
- 1-(2,3-diethoxypropoxy)-4-nitro-benzene
- 9-methyl-2-propan-2-yloxy-carbazole-1,4-dione
- 2-[4-(4-methoxyphenoxy)phenyl]-4,5-dihydro-1,3-oxazole
