2-(chloromethyl)-5-methyl-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(O1)CCl
Isomeric SMILES
CC1=CN=C(O1)CCl
InChI
InChI=1S/C5H6ClNO/c1-4-3-7-5(2-6)8-4/h3H,2H2,1H3
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-(methylamino)-1,3-thiazol-5-yl]methanol
- 1,1-bis(2-methylphenyl)ethane-1,2-diamine
- 7-azabicyclo[4.1.0]hepta-1,3,5-triene; naphthalene
- [(E)-prop-1-enoxy]methanol
- [1-(methylamino)-1-oxidanylidene-3-(1,3-thiazol-4-yl)propan-2-yl]carbamic acid
- cyclopenta-1,3-diene; dimethylsilylidenetitanium(2+); 1H-inden-1-ide; methanolate
- 2-azanyl-3-(3-chlorophenyl)-1-(4-oxidanylpiperidin-1-yl)propan-1-one
- tert-butyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate
- 1,3,4,5,6,7-hexamethyl-4,5,6,7-tetrahydroinden-1-ide; titanium(2+); trichloride
- 3,4-dimethylocta-1,7-diene
