(2-bromophenyl)-pyridin-2-yl-methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=CC=CC=N2)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=CC=CC=N2)O)Br
InChI
InChI=1S/C12H10BrNO/c13-10-6-2-1-5-9(10)12(15)11-7-3-4-8-14-11/h1-8,12,15H
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
- carbon monoxide; chromium; ethoxyethane
- ethoxyethane
- tert-butyl N-[(1R,2R)-2-bromanylcyclopentyl]carbamate
- 6-bromanyl-1-morpholin-4-yl-hexan-1-one
- (3S,4R)-4-(1-bromanyl-2-methyl-propan-2-yl)-1-ethyl-3-methoxy-azetidin-2-one
- [2,6-bis(oxiran-2-ylmethyl)phenyl] methyl carbonate
- dimethyl 2-(3,4-dihydro-2H-chromen-2-yl)propanedioate
- ethyl (E)-3-[5-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]furan-2-yl]prop-2-enoate
- phenyl N-isoquinolin-5-ylcarbamate
- tert-butyl 2-[(4-methoxyphenyl)methoxy]prop-2-enoate
