1-bromanyl-2-(1,1-dimethoxyethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Br)(OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1Br)(OC)OC
InChI
InChI=1S/C10H13BrO2/c1-10(12-2,13-3)8-6-4-5-7-9(8)11/h4-7H,1-3H3
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
- 2-[2,4-bis(fluoranyl)phenyl]-5-phenyl-pyrazole-3-carboxylic acid
- 3-(4-fluorophenyl)carbonyloxybenzoic acid
- N-(2,4-dinitrophenyl)sulfanyl-N-methyl-N'-(4-methylphenyl)benzenecarboximidamide
- N-(2,4-dinitrophenyl)sulfanyl-4-methoxy-N,N'-bis(4-methylphenyl)benzenecarboximidamide
- O-ethyl (1,2,3-triphenylcycloprop-2-en-1-yl)sulfanylmethanethioate
- tetramethyl 5-[(4-methoxyphenyl)hydrazinylidene]cyclopenta-1,3-diene-1,2,3,4-tetracarboxylate
- pentamethyl 5-bromanylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
- pentamethyl 5-chloranylcyclopenta-1,3-diene-1,2,3,4,5-pentacarboxylate
- N-(2,4-dinitrophenyl)-N,N'-bis(4-methylphenyl)benzenecarboximidamide
- N-(4-bromophenyl)-N'-pyridin-4-yl-benzenecarboximidamide
