2-bromanyl-5-(1,3-oxazol-2-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C2=NC=CO2)C=O)Br
Isomeric SMILES
C1=CC(=C(C=C1C2=NC=CO2)C=O)Br
InChI
InChI=1S/C10H6BrNO2/c11-9-2-1-7(5-8(9)6-13)10-12-3-4-14-10/h1-6H
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
- 2-(1-iodanyl-3-methyl-but-2-enyl)oxetane
- (E)-1-iodanyl-2-methyl-oct-1-ene
- (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-prop-2-enyl-azanium bromide
- (2-ethoxy-2-oxidanylidene-ethyl)-dimethyl-prop-2-enyl-azanium
- (3aR,9bS)-9-bromanyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]indole
- cyclohexyl-(2-hydroxyethyl)-dimethyl-azanium bromide
- cyclohexyl-(2-hydroxyethyl)-dimethyl-azanium
- 2-[(2,4-dinitrophenyl)methyl]oxolane
- ethoxycarbonyl (1S,2S)-2-(3-fluorophenyl)cyclopropane-1-carboxylate
- methyl 2-[acetyloxy-(4-fluorophenyl)methyl]prop-2-enoate
