1-bromanyl-2-(2,2-dimethoxyethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1Br)OC
Isomeric SMILES
COC(CC1=CC=CC=C1Br)OC
InChI
InChI=1S/C10H13BrO2/c1-12-10(13-2)7-8-5-3-4-6-9(8)11/h3-6,10H,7H2,1-2H3
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
- ethyl (E)-2-cyano-3-(5-methylsulfanylfuran-2-yl)prop-2-enoate
- methyl (2E)-2-[2,5-bis(oxidanylidene)-4-phenyl-pyrrolidin-3-ylidene]ethanoate
- tert-butyl N-[2-(3-hydroxyphenyl)ethyl]carbamate
- 2-methyl-6-(6-methylpyridin-2-yl)-4-nitro-1-oxidanidyl-pyridin-1-ium
- methyl 3,4-dimethyl-9-oxidanylidene-4-azaspiro[4.5]dec-2-ene-2-carboxylate
- 3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione
- N-(4-methoxyphenyl)-2,3-dihydroinden-1-imine
- 2-(5-oxidanylidenepentylsulfanyl)benzamide
- (4R,9aS)-4-phenyl-1,4,7,8,9,9a-hexahydropyrido[2,1-c][1,4]oxazine-3,6-dione
- (1R,5S)-6-(4-methylphenyl)sulfonyl-6-azabicyclo[3.1.0]hexane
