5-(chloromethyl)-1,2-oxazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1C#N)CCl
Isomeric SMILES
C1=C(ON=C1C#N)CCl
InChI
InChI=1S/C5H3ClN2O/c6-2-5-1-4(3-7)8-9-5/h1H,2H2
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-chloranyl-3-methyl-2-[(E)-2,3,3-tris(chloranyl)prop-1-enyl]sulfanyl-1,3-thiazole
- 5-(chloromethyl)-2-(trifluoromethylsulfanyl)-1,3-thiazole
- 5-(chloromethyl)-3-methyl-1,3-thiazolidin-2-one
- 4-(chloromethyl)furan-2-carbonitrile
- 2-[bis(fluoranyl)methoxy]-5-(chloromethyl)pyridine
- 3-bromanyl-5-(bromomethyl)-1,2-oxazole
- (NE)-N-(3-methyl-1,3-oxazolidin-2-ylidene)nitramide
- 1-[5-(chloromethyl)pyridin-2-yl]ethanone
- N'-[(5-chloranylpyrazin-2-yl)methyl]ethane-1,2-diamine
- 6-(phenylmethyl)pyridine-3-carbaldehyde
