4-(bromomethyl)-5-phenyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CO2)CBr
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CO2)CBr
InChI
InChI=1S/C10H8BrNO/c11-6-9-10(13-7-12-9)8-4-2-1-3-5-8/h1-5,7H,6H2
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
- (5-phenyl-1,3-oxazol-4-yl)methanol
- 2,2,3,4,4,5,5,6,6,7,8,8,8-tridecakis(fluoranyl)-3,7-bis(trifluoromethyl)octanoic acid
- 3-isothiocyanato-5-methyl-1,2-oxazole
- 3-(bromomethyl)-5-methyl-1,2-oxazole
- 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecakis(fluoranyl)tetradecan-1-ol
- 1,4-dimethylpiperidin-4-ol
- (5-methyl-1,2-oxazol-3-yl)methanamine
- 2-(bromomethyl)-1,1-dimethyl-piperidin-1-ium bromide
- [4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-2-oxidanyl-undecyl] prop-2-enoate
- 5-phenylthiophene-2-carbonyl chloride
