4,5-dihydro-1,3-oxazol-3-ium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC=[NH+]1.[Br-]
Isomeric SMILES
C1COC=[NH+]1.[Br-]
InChI
InChI=1S/C3H5NO.BrH/c1-2-5-3-4-1;/h3H,1-2H2;1H
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
- silver heptacosanoate
- butyl N-phenylperoxycarbamate
- 3-(6-azanyl-6-methyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-5-ethyl-1,3,5-oxadiazinan-4-one
- (E)-3-butylsulfanyl-2-methyl-N-phenyl-prop-2-enamide
- 2-[(E)-but-2-enyl]thian-4-one
- 4-prop-1-ynylcyclohexan-1-one
- cyclopenta-1,3-diene; methanal; tungsten(2+)
- 2-propoxyoxan-4-one
- 1,4-dimethylbenzene; methanal; molybdenum(2+)
- 3-(7-ethylsulfanyl-4-hexoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one
