2-bromanyl-1-methoxy-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C(C=C1)OC)Br
Isomeric SMILES
CCCC1=CC(=C(C=C1)OC)Br
InChI
InChI=1S/C10H13BrO/c1-3-4-8-5-6-10(12-2)9(11)7-8/h5-7H,3-4H2,1-2H3
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
- pentyl 2-ethanoylsulfanyl-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- ethyl 2-(2-methylpropanoylsulfanyl)-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- ethyl 2-hexanoylsulfanyl-4-oxidanylidene-4-(4-phenoxyphenyl)butanoate
- dipentyl sulfate
- 5-fluoranyl-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione
- 3-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]propanal
- (3,4-dimethoxyphenyl)methyl benzoate
- 3-phenoxy-1,5-dihydro-2,4,3-benzodioxaphosphepine
- spiro[1,3-dioxolane-2,9'-bicyclo[3.3.1]non-2-ene]-4'-one
- 3-phenoxy-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepine 3-oxide
