4-(bromomethyl)-2-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CC(=C1)CBr
Isomeric SMILES
COC1=NC=CC(=C1)CBr
InChI
InChI=1S/C7H8BrNO/c1-10-7-4-6(5-8)2-3-9-7/h2-4H,5H2,1H3
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
- N-[3-[(3-oxidanylidene-2H-indazol-1-yl)methyl]phenyl]ethanamide
- 2-methyl-6-nitro-N-(phenylmethyl)benzamide
- ethyl 3-oxidanylidene-2-[(E)-3-pyridin-3-ylprop-2-enyl]indazole-1-carboxylate
- N-[(4-butoxyphenyl)methyl]-2-nitro-benzamide
- ethyl 3-[[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]methoxy]indazole-1-carboxylate
- 2-(diphenylmethyl)-1H-indazol-3-one
- ethyl 3-oxidanylidene-2-(quinolin-2-ylmethyl)indazole-1-carboxylate
- N-(4-methylthiophen-2-yl)-2-nitro-benzamide
- 2-(4-butylthiophen-2-yl)-1H-indazol-3-one
- 4-fluoranyl-2-nitro-N-(pyridin-3-ylmethyl)benzamide
