4-methyl-1,2-oxazolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CONC1=O
Isomeric SMILES
CC1CONC1=O
InChI
InChI=1S/C4H7NO2/c1-3-2-7-5-4(3)6/h3H,2H2,1H3,(H,5,6)
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
- N-(3-azanyl-4-methyl-1,3-thiazol-2-ylidene)propanamide
- 2,4-dimethyl-1,2-oxazolidin-3-one
- N-[3-[di(propanoyl)amino]-4-methyl-1,3-thiazol-2-ylidene]propanamide
- N-[3-[bis(cyclopropylcarbonyl)amino]-4-methyl-1,3-thiazol-2-ylidene]cyclopropanecarboxamide
- 2-(3-methyl-1H-pyridin-2-ylidene)propanedinitrile
- ethyl (2E)-2-cyano-2-(3-methyl-1H-pyridin-2-ylidene)ethanoate
- 4-(3-methylpyridin-2-yl)-1H-pyrazole-3,5-diamine
- 5-azanyl-4-(3-methylpyridin-2-yl)-1,2-dihydropyrazol-3-one
- 4-(6-methoxypyridazin-3-yl)-1H-pyrazole-3,5-diamine
- 4-quinolin-2-yl-1H-pyrazole-3,5-diamine
