4,5-dimethyl-1,3-oxazole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=N1)C(=O)N)C
Isomeric SMILES
CC1=C(OC(=N1)C(=O)N)C
InChI
InChI=1S/C6H8N2O2/c1-3-4(2)10-6(8-3)5(7)9/h1-2H3,(H2,7,9)
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
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carbonitrile
- (Z)-4-oxidanyl-6-phenyl-hex-3-en-2-one
- 1-methylsulfinylpiperidine
- 1,4-bis[2-(2-butoxyethoxy)ethoxy]benzene
- 6-chloranyl-1-methyl-3-oxidanyl-4-phenyl-quinolin-2-one
- 3-(chloromethyl)-1-phenyl-quinolin-2-one
- 3-(2-chloroethyl)-1-phenyl-quinolin-2-one
- (5Z)-2-(cyclohexylamino)-5-(phenylmethylidene)-1,3-thiazol-4-one
- (5Z)-2-ethylsulfanyl-5-(furan-2-ylmethylidene)-1,3-thiazol-4-one
- 3-(1-methoxyethoxy)propan-1-ol
