4-(bromomethyloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCBr
Isomeric SMILES
C1=CC(=CC=C1O)OCBr
InChI
InChI=1S/C7H7BrO2/c8-5-10-7-3-1-6(9)2-4-7/h1-4,9H,5H2
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
- 4-[4-(phenylmethyl)phenoxy]butyl 2-(prop-2-enylamino)propanoate
- (E)-5,5-bis(diethoxyphosphoryl)pent-2-en-1-ol
- [1,1-bis(chloranyl)-2-oxidanyl-ethyl]azanium
- [1,1-bis(chloranyl)-3-triphenylphosphaniumyl-propyl]-triphenyl-phosphanium; nickel(2+)
- 2-azanyl-2,2-bis(chloranyl)ethanol
- 2-(pyridin-3-ylmethylamino)propanoate
- [1,1-bis(chloranyl)-3-triphenylphosphaniumyl-propyl]-triphenyl-phosphanium
- bis(chloranyl)methylazanium
- 2,2-bis(diethoxyphosphoryl)-N-[(E)-4-(4-fluorophenyl)pent-3-enyl]ethanamide
- methyl 3-[4-[2-(4-fluoranylphenoxy)phenoxy]butylamino]propanoate
