2-(bromomethyloxy)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OCBr
Isomeric SMILES
C1=CC=NC(=C1)OCBr
InChI
InChI=1S/C6H6BrNO/c7-5-9-6-3-1-2-4-8-6/h1-4H,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
- (Z)-2-[2-[(1E,3E)-4-(4-tert-butylphenyl)-3-methyl-buta-1,3-dienyl]phenyl]-3-methoxy-prop-2-enoic acid
- (Z)-3-methoxy-2-[2-[(1E,3E)-4-(3-methoxy-2-nitro-phenyl)buta-1,3-dienyl]phenyl]prop-2-enoic acid
- tetrahexylazanium nitrate
- 2-[2-[(1E,3E)-4-pyridin-2-ylbuta-1,3-dienyl]phenyl]prop-2-enoate
- 2-[2-[(1E,3E)-4-pyridin-2-ylbuta-1,3-dienyl]phenyl]prop-2-enoic acid
- dihexadecyl(dimethyl)phosphanium bromide
- dimethyl(dioctadecyl)azanium nitrate
- dihexadecyl(dimethyl)azanium; hydrogen sulfate
- 9-octylheptadecan-9-ylphosphanium nitrate
- 8-azanyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]octanoic acid
