1-(bromomethyl)-4-(methoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)CBr
Isomeric SMILES
COCC1=CC=C(C=C1)CBr
InChI
InChI=1S/C9H11BrO/c1-11-7-9-4-2-8(6-10)3-5-9/h2-5H,6-7H2,1H3
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
- tert-butyl N-(2-oxidanylphenyl)carbamate
- 3-fluoranyl-2-(2-fluorophenyl)benzenecarbonitrile
- 4-fluoranyl-N-pyridin-3-yl-benzamide
- 4-(1-oxidanidylpyridin-1-ium-2-yl)benzoic acid
- propan-2-yl (2S,3R,4S)-4-azido-3-oxidanyl-oxolane-2-carboxylate
- diethyl 2-azido-2-methyl-propanedioate
- 2-[(1S,3R)-1-(methoxycarbonylamino)-3-methyl-cyclopentyl]ethanoic acid
- 1-[2-oxidanyl-5-(phenylmethyl)-1H-pyrrol-3-yl]ethanone
- 4a-methyl-5,6-dihydro-2H-benzo[f][1,4]benzoxazin-3-one
- N-[(Z)-1-(5-methyl-1,2-oxazol-3-yl)ethylideneamino]aniline
