1-(bromomethyloxy)-3-phenylmethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCBr
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=CC=C2)OCBr
InChI
InChI=1S/C14H13BrO2/c15-11-17-14-8-4-7-13(9-14)16-10-12-5-2-1-3-6-12/h1-9H,10-11H2
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
- (E)-3-(1,3-benzodioxol-5-yl)-1-(2-bromanyl-5-propoxy-phenyl)prop-2-en-1-one
- 3-(1,3-benzodioxol-5-yl)-6-propoxy-1H-inden-1-ol
- [4-methoxy-2-(2-phenylmethoxyethoxy)phenyl]boronic acid
- 6-propoxyinden-1-one
- 1-(4-methylpentyl)anthracene-9,10-dione
- 6-(4-methylpentyl)-1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-(4-methylpent-3-enyl)-1,4-dihydroanthracene-9,10-dione
- 2-pentyl-1,2,3,4-tetrahydroanthracene-9,10-dione
- 2-[(E)-hex-1-enyl]anthracene-9,10-dione
- 6-hexan-2-yl-1,2,3,4-tetrahydroanthracene-9,10-dione
