3,4-dimethyl-2H-1,2-oxazol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NOC1=O)C
Isomeric SMILES
CC1=C(NOC1=O)C
InChI
InChI=1S/C5H7NO2/c1-3-4(2)6-8-5(3)7/h6H,1-2H3
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-cyclohexyl-4a,7-dimethyl-4,5,6,8a-tetrahydro-3H-1,2-benzoxazine-3-carbonitrile
- 1-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)prop-2-en-1-one
- 6-pyrrolidin-1-yl-3H-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-one
- [4-(dicyclohexylsulfamoylmethyl)-7,7-dimethyl-3-bicyclo[2.2.1]heptanyl] bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-(4-bromanylbutoxy)-N-methyl-5-nitro-aniline
- 1-bromanyl-4-iodanyl-butane
- ethyl 2,2-bis(chloranyl)-3-oxidanyl-octanoate
- diethyl 2-[(2-oxidanylidenecycloheptyl)methyl]propanedioate
- 5-(3-cyclohexylprop-1-ynyl)pyridine-3-carboxylic acid
- N-(4-bromophenyl)-3-(4-methylphenyl)sulfanyl-propanamide
