1-(2-bromoethyl)-2-ethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CCBr
Isomeric SMILES
CCOC1=CC=CC=C1CCBr
InChI
InChI=1S/C10H13BrO/c1-2-12-10-6-4-3-5-9(10)7-8-11/h3-6H,2,7-8H2,1H3
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
- 3-[2-(2-ethylphenyl)propyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-bromanyl-3-ethyl-benzenethiol
- 2-[2-(1-bromoethyl)phenoxy]oxane
- triethyl(2-phenylprop-2-enyl)silane
- 3-[2-(2-ethylphenyl)ethyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- 2-(2-ethylphenyl)propan-1-ol
- 2-(2-methoxyphenyl)prop-2-enyl-trimethyl-silane
- 2-methylundecan-2-ylazanium
- 4-(2-azanylethyl)phenol; ethanoyl prop-2-enoate
- tert-butyl 4-[(E)-2-oxidanylethenyl]benzoate
