2-(chloromethyl)-1,3-oxazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=N1)CCl)C(=O)[O-]
Isomeric SMILES
C1=C(OC(=N1)CCl)C(=O)[O-]
InChI
InChI=1S/C5H4ClNO3/c6-1-4-7-2-3(10-4)5(8)9/h2H,1H2,(H,8,9)/p-1
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-(chloromethyl)-1,3-oxazole-5-carboxylic acid
- 2-nitro-1-[1-(2-nitro-4-phenylmethoxy-phenoxy)ethoxy]-4-phenylmethoxy-benzene
- 5-(2,3-dimethylphenyl)-1H-imidazole-2-carbonitrile
- 5-[(3-chlorophenyl)methyl]-1H-imidazole-2-carbonitrile
- 5-(phenylmethyl)-1H-imidazole-2-carbonitrile
- S-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl] 2-(4-chlorophenyl)ethanethioate
- 3-chloranyl-1-[7-(dicyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]pentan-1-one
- 5-bromanyl-3,4-dihydro-2H-thiochromen-2-amine
- 2-methyl-1-[7-[methyl-(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]propan-1-one
- lithium 2,3,4,5-tetrahydro-1H-naphthalen-5-ide
