4-(chloromethyl)-2,4-dimethyl-5H-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(CO1)(C)CCl
Isomeric SMILES
CC1=NC(CO1)(C)CCl
InChI
InChI=1S/C6H10ClNO/c1-5-8-6(2,3-7)4-9-5/h3-4H2,1-2H3
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
- tetraazanium tetraphenylboranuide
- 3,5-bis(chloranyl)-1,2,4-triazine-6-carbaldehyde
- N-[(5-bromanyl-6-fluoranyl-pyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- (5-acetyloxy-2,2,6,6-tetramethyl-1,2-oxastanninan-5-yl) ethanoate ethanoate
- 5-(chloromethyl)-3H-1,3-thiazole-2-thione
- hexanedioate
- 2-chloranyl-4-(chloromethyl)pyrimidine
- zinc 2-oxidanyl-2-phenyl-ethanoate
- N'-[[2-[bis(fluoranyl)methoxy]pyrimidin-5-yl]methyl]ethane-1,2-diamine
- 2-azanyl-5-[4-azanyl-3-oxidanyl-5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenyl]-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol
