aminocarbonyloxy ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=N)OOC(=O)N
Isomeric SMILES
CC(=N)OOC(=O)N
InChI
InChI=1S/C3H6N2O3/c1-2(4)7-8-3(5)6/h4H,1H3,(H2,5,6)
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
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-[(4-methoxyphenyl)methylamino]-3,6-dimethyl-phenol hydrochloride
- methylsulfinyl (1Z)-N-oxidanylethanimidate
- 2-[2,2-bis(chloranyl)ethenoxy]-6-methyl-cyclohexa-1,3-diene
- [2-chloranyl-6-[(4-methoxyphenyl)methylamino]-4-[1-oxidanyl-2-(propan-2-ylamino)ethyl]phenyl] butanoate
- aminocarbonyl propanoate
- N-[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]-5-methoxy-furan-2-carboxamide
- [2-[[4-acetyloxy-3,5-bis(chloranyl)phenyl]carbamoyl]phenyl] ethanoate
- 2-[(4-ethoxyphenyl)methylamino]-4-[2-[1-(4-methoxyphenyl)propan-2-ylamino]-1-oxidanyl-ethyl]phenol
- 2-[4-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)phenoxy]-2-phenyl-propanenitrile
- 3-[4-[[[5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]amino]methyl]phenoxy]propanenitrile
