2-bromanyl-3-methoxy-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(N=CC=C1)Br
Isomeric SMILES
COC1=C(N=CC=C1)Br
InChI
InChI=1S/C6H6BrNO/c1-9-5-3-2-4-8-6(5)7/h2-4H,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-[2-hydroxyethyl-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
- diethyl 2-phenylmethoxy-2-propan-2-yl-propanedioate
- 1-azanyl-4-[(3-azanyl-2,4,6-trimethyl-5-sulfo-phenyl)amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- [4-(2-phenylpropan-2-yl)phenyl] ethanoate
- 2-(diphenylamino)-1,3-thiazol-4-one
- 3-heptyl-1-phenyl-2-sulfanylidene-imidazolidin-4-one
- 1,4-di(propan-2-yl)naphthalene
- 2,4-bis(bromanyl)-1-ethenyl-benzene
- 2-(bromomethyl)-2-[2,3,4-tris(chloranyl)phenyl]-1,3-dioxolane
- 2-(bromomethyl)-2-(2-methoxyphenyl)-1,3-dioxolane
