5-methyl-3-propan-2-yl-1,3-oxazolidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C(=O)O1)C(C)C
Isomeric SMILES
CC1CN(C(=O)O1)C(C)C
InChI
InChI=1S/C7H13NO2/c1-5(2)8-4-6(3)10-7(8)9/h5-6H,4H2,1-3H3
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
- 3-[4-(2-dimethylaminoethyloxy)phenyl]-2-methyl-propanoic acid
- 2-methyl-3-[(E)-3-methylbut-1-enyl]-5-(4-methylphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- (2Z)-2-(1-azanylethylidene)-3-oxidanylidene-pentanedinitrile
- 7-methyl-9-propan-2-yl-7,9-diazaspiro[4.4]nonane-6,8-dione
- methyl N,2,2-tricyanoethanimidothioate
- 9-propan-2-yl-7-oxa-9-azaspiro[4.4]nonan-8-one
- 2-azanyl-4-(4-ethylphenoxy)-6-(furan-2-yl)pyrimidine-5-carbonitrile
- 9-propan-2-yl-7-oxa-9-azaspiro[4.4]nonane-8-thione
- 2-azanyl-4-methyl-6-methylsulfinyl-pyridine-3,5-dicarbonitrile
- 8-chloranyl-2-[(E)-3-methylbut-1-enyl]-N-propan-2-yl-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-amine
