1-bromanyl-4-(methoxymethoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=CC=C(C=C1)Br
Isomeric SMILES
COCOCC1=CC=C(C=C1)Br
InChI
InChI=1S/C9H11BrO2/c1-11-7-12-6-8-2-4-9(10)5-3-8/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
- 3-phenylselanylpropane-1,2-diol
- 4-[4-(2-hydroxyethyl)-1,2-oxazol-3-yl]cyclohexa-1,2,3,5-tetraene-1-carboxylic acid
- 7-fluoranyl-1-methoxy-3,4-dihydro-2$l^{6},1-benzothiazine 2,2-dioxide
- 2-[[(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methyl]amino]ethanoic acid
- 4-cyclopropyl-3-(phenylmethyl)-1,3-oxazolidine-2,5-dione
- cyclopentane; ruthenium
- 5-azanyl-4-(1H-benzimidazol-2-yl)-1,2-dihydropyrazole-3-thione
- dimethyl 2-(dimethylaminomethyl)-3-ethyl-butanedioate
- 4-(4-phenylbut-1-ynyl)benzenecarbonitrile
- (3R)-3-methoxy-3-[(2R,3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-yl]propan-1-ol
