3-(methylideneamino)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=NN1CCOC1=O
Isomeric SMILES
C=NN1CCOC1=O
InChI
InChI=1S/C4H6N2O2/c1-5-6-2-3-8-4(6)7/h1-3H2
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-(5-nitrothiophen-2-yl)-2-phenyl-prop-2-enenitrile
- 3,4-dimethyl-2-(5-nitrothiophen-2-yl)-5-phenyl-1,3-oxazolidine
- 2-(5-nitrothiophen-2-yl)benzo[g]quinoline-4-carboxylic acid
- ethyl N-[[(2-ethoxycarbonylhydrazinyl)-phenyl-phosphoryl]amino]carbamate
- 1-diethoxyphosphoryl-3-piperidin-1-yl-urea
- N-[phenyl-(piperidin-1-ylamino)phosphoryl]piperidin-1-amine
- 2-chloranyl-N-[(2-chloroethylamino)-phenyl-phosphoryl]ethanamine
- N-diphenoxyphosphoryl-1,3,4-thiadiazol-2-amine
- 1-phenyl-2-[phenyl-(2-phenylhydrazinyl)phosphoryl]diazane
- [4,5,6-triacetyloxy-2-(dimethylarsanylselanylmethyl)oxan-3-yl] ethanoate
