4-(bromomethyl)-3-methoxy-5-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NO1)OC)CBr
Isomeric SMILES
CC1=C(C(=NO1)OC)CBr
InChI
InChI=1S/C6H8BrNO2/c1-4-5(3-7)6(9-2)8-10-4/h3H2,1-2H3
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
- methyl (Z)-7,10-bis(oxidanyl)dec-8-enoate
- 2-[2-(1,3-dioxolan-2-yloxy)ethoxy]-1,3-dioxolane
- [(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl butanoate
- 1-[(4R,5S)-9-methyl-3,8,10-trioxaspiro[4.5]decan-4-yl]propan-2-ol
- 3-oxidanyl-3-phenyldiazenyl-oxolan-2-one
- 5,5-dimethyl-2,2-bis(prop-2-ynyl)cyclohexane-1,3-dione
- methyl 6-methyl-4,4-bis(oxidanylidene)-2,3-dihydro-1,4-oxathiine-5-carboxylate
- (4R)-4-[(E)-3-phenylprop-2-enyl]oxan-2-one
- 2-(3-nitrophenyl)-1,3-thiazole
- 1H-cyclopenta[l]phenanthrene
