2-(3-bromanyl-6-methoxy-pyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=C(C=C1)Br)CCO
Isomeric SMILES
COC1=NC(=C(C=C1)Br)CCO
InChI
InChI=1S/C8H10BrNO2/c1-12-8-3-2-6(9)7(10-8)4-5-11/h2-3,11H,4-5H2,1H3
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
- [(Z)-4-ethoxycarbonyloxybut-2-enyl] ethyl carbonate
- 6-methyl-1,8-bis(oxidanyl)-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- (2-oxidanylidenechromen-7-yl) 2-methylpropanoate
- 3-(1,3-dioxan-2-yl)chromen-4-one
- 2-(1-hydroxyethyl)-2,3-dihydrofuro[3,2-c]chromen-4-one
- (2E,4E)-1-diethoxyphosphoryl-4-methyl-hexa-2,4-diene
- (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-pent-4-enyl-oxane-3,4,5-triol
- ethyl (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate
- (4aS,7S,8aR)-2-phenyl-4a,7,8,8a-tetrahydro-4H-1,3-benzodioxin-7-ol
- cyclopenten-1-yl-[2-(methoxymethoxy)phenyl]methanone
