4-(aminomethyl)-1,2-oxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NO1)CN
Isomeric SMILES
C1=C(C(=O)NO1)CN
InChI
InChI=1S/C4H6N2O2/c5-1-3-2-8-6-4(3)7/h2H,1,5H2,(H,6,7)
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-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]ethanesulfonate hydrochloride
- 3H-s-indacen-4-one
- ditert-butyl 1,2-bis(azanyl)-4-oxidanyl-cyclohexane-1,2-dicarboxylate
- 6-(4-bromophenyl)-3-(2-hydroxyethyloxymethyl)-5-[(4-methoxyphenyl)methyl]imidazo[1,2-a]purin-9-one
- O3-tert-butyl O1-ethyl 4,4-bis(azanyl)cyclohexane-1,3-dicarboxylate
- 4-iodanylhept-1-en-3-amine
- bis(phenylmethyl) 1,2-bis(azanyl)cyclohex-4-ene-1,2-dicarboxylate
- hydrogen sulfite; trimethyl(prop-2-enyl)azanium
- tert-butyl-diphenyl-[1-(phenylmethyl)pyrrolidin-3-yl]oxy-silane
- triethyl(prop-2-enyl)azanium fluoride
