1-(5-bromanylpentyl)-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCCCCBr
Isomeric SMILES
COC1=CC=CC(=C1OC)CCCCCBr
InChI
InChI=1S/C13H19BrO2/c1-15-12-9-6-8-11(13(12)16-2)7-4-3-5-10-14/h6,8-9H,3-5,7,10H2,1-2H3
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
- N-(3-piperidin-4-ylcarbonyl-1-benzothiophen-5-yl)methanesulfonamide
- 2-(5-bromanylpentyl)-1-chloranyl-3,4-dimethoxy-benzene
- N-[3-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]carbonyl-1-benzothiophen-5-yl]methanesulfonamide
- 3-(5-bromanylpentyl)-1,2-bis(chloranyl)-4,5-dimethoxy-benzene
- 1-(5-bromanylpentyl)-2,3,4-tris(chloranyl)-5,6-dimethoxy-benzene
- 2-(4-azanyl-3-morpholin-4-yl-5,6,7,8-tetrahydroquinolin-2-yl)cyclohexan-1-ol
- 6-(3,4-dimethoxyphenyl)hexan-1-ol
- 2-cyclohexyl-3-morpholin-4-yl-quinolin-4-amine
- 6-(2-chloranyl-4,5-dimethoxy-phenyl)hexan-1-ol
- 6-bromanyl-1-(3,4-dimethoxy-5-propan-2-yl-phenyl)hexan-1-one
