methyl 2-chloranyl-1,3-oxazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=COC(=N1)Cl
Isomeric SMILES
COC(=O)C1=COC(=N1)Cl
InChI
InChI=1S/C5H4ClNO3/c1-9-4(8)3-2-10-5(6)7-3/h2H,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
- methyl 5-bromanyl-2-methyl-1,3-thiazole-4-carboxylate
- 6-chloranyl-1H-imidazo[1,2-b]pyridazin-4-ium
- pyridazin-3-amine hydrochloride
- 5-chloranyl-1,3-benzothiazole-2-sulfonyl fluoride
- 1,3-thiazole-2-sulfonyl fluoride
- 1-(dihydroxyboranyl)-4-(sulfinatoamino)benzene; ethane
- 1-(dihydroxyboranyl)-4-(sulfinoamino)benzene
- (Z)-1-(5-phenacylsulfanyl-1,2,4-triazol-1-yl)-3-thiophen-2-yl-prop-2-en-1-one
- (5Z)-5-[[5-(3,4-dichlorophenyl)furan-2-yl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-3-methyl-benzamide; ethanenitrile
