1-bromanyl-2-(methoxymethoxy)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOC1=CC=CC=C1Br
Isomeric SMILES
COCOC1=CC=CC=C1Br
InChI
InChI=1S/C8H9BrO2/c1-10-6-11-8-5-3-2-4-7(8)9/h2-5H,6H2,1H3
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
- 2-diethoxyphosphorylpent-4-enenitrile
- N,N-diethyl-1,3-benzoxazole-2-carboxamide
- (4R)-4-[1,1-bis(fluoranyl)but-3-enyl]-3-prop-2-enyl-1,3-oxazolidin-2-one
- 6-(4-nitrophenyl)hexanenitrile
- (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane
- 3-(2-methyl-1,3-thiazol-4-yl)benzamide
- (E)-6-(2-methoxyethoxymethoxy)-2-methyl-hex-2-en-1-ol
- ethyl (E)-2-methyl-3-phenyl-pent-2-enoate
- (5aS,10Z,11aS)-3,4,5a,6,7,8,9,11a-octahydro-2H-cycloocta[b][1]benzofuran-1-one
- N-[(4-oxidanylidenechromen-2-yl)methyl]ethanamide
