4-(chloromethyl)-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=C1CCl
Isomeric SMILES
CC1=NOC=C1CCl
InChI
InChI=1S/C5H6ClNO/c1-4-5(2-6)3-8-7-4/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
- 3-(1-chloroethyl)-1,2-oxazole
- 1-(4-bromanyl-3-chloranyl-phenyl)-1-methoxy-3-methyl-urea
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(1,3-dioxolan-2-ylmethyl)ethanamide
- 2-ethoxypyridazino[6,1-b]quinazolin-10-one
- 2-methoxypyridazino[6,1-b]quinazolin-10-one
- 2-oxidanylpropanoate cyanide
- N-methyl-1,3-bis(oxidanylidene)isoindole-4-carboxamide
- 1,3-bis(oxidanylidene)isoindole-2-carboxamide; cyclobutane
- N-butyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-ethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
