5-(chloromethyl)-3-phenoxy-2H-1,2,3-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON2C=C(ON2)CCl
Isomeric SMILES
C1=CC=C(C=C1)ON2C=C(ON2)CCl
InChI
InChI=1S/C9H9ClN2O2/c10-6-9-7-12(11-13-9)14-8-4-2-1-3-5-8/h1-5,7,11H,6H2
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
- phenyl N'-oxidanylcarbamimidate hydrochloride
- 5-(chloromethyl)-3-phenoxy-1,2,4-oxadiazole
- 5-[[2-(4-chlorophenyl)-3-methyl-butoxy]methyl]-3-(phenylmethyl)-1,2,4-oxadiazole
- tetrapropylazanium hexatetrafluoroborate
- tetrabutylazanium hexatetrafluoroborate
- 1-phosphorosoazepane
- 1-cyclobutylcyclopropane-1-carboxylic acid
- bromanyl 2-bromanyl-3-(3-chloranyl-4-cyclohexyl-phenyl)propanoate
- 2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethanoate
- 2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethanoic acid
