5-methyl-1,3-oxazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=CO1.Cl
Isomeric SMILES
CC1=CN=CO1.Cl
InChI
InChI=1S/C4H5NO.ClH/c1-4-2-5-3-6-4;/h2-3H,1H3;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
- (1-ethyl-2-oxidanylidene-azetidin-3-yl) 1,2,2-tris(chloranyl)ethyl carbonate
- 2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 1-bromanylhexane; 3-bromanylpentane
- 2-[(3-bromophenyl)amino]quinoline-3-carbonitrile
- 2-[[3-(trifluoromethyl)phenyl]amino]quinoline-3-carbonitrile
- (E)-N'-(3-bromophenyl)-3-(3-cyanoquinolin-6-yl)prop-2-enehydrazide
- 1,4-bis(chloromethyl)-2-[3-(2-methylpropoxy)phenyl]benzene
- ethyl 3,3-bis(methylsulfanyl)propanoate
- phenylboron(1-)
- diethyl decanedioate; propan-2-yl tetradecanoate
