1-bromanyl-4-(methoxymethoxy)-2-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCOC)Br
Isomeric SMILES
CC1=C(C=CC(=C1)OCOC)Br
InChI
InChI=1S/C9H11BrO2/c1-7-5-8(12-6-11-2)3-4-9(7)10/h3-5H,6H2,1-2H3
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
- 6-chloranyl-3-methyl-imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride
- 6-chloranyl-3-methyl-imidazo[1,2-a]pyridine-8-carboxylic acid
- 3-bromanyl-2,5-dimethoxy-4-methyl-phenol
- (5E)-5-(2,3-dihydro-1-benzofuran-5-ylmethylidene)-1,3-thiazolidine-2,4-dione
- 2-pent-4-enoxy-5-(trifluoromethyl)pyridine
- methyl 4-(4-methoxyphenyl)-1H-pyrrole-2-carboxylate
- methyl 4-ethanoyl-5,6-dihydroquinoline-2-carboxylate
- 2,4-dimethyl-5,6-dihydropyrimido[4,5-g]indolizine-1,3-dione
- ethyl (E)-3-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)but-2-enoate
- quinolino[3,2-c][1,5]naphthyridine
