5H-1,2-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(O1)N
Isomeric SMILES
C1C=CN(O1)N
InChI
InChI=1S/C3H6N2O/c4-5-2-1-3-6-5/h1-2H,3-4H2
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
- 6-methylsulfinylpyridin-3-amine
- tert-butyl N-methyl-N-(5-oxidanylidenepentan-2-yl)carbamate
- 2,3-bis[(3-methylphenyl)carbonyl]-2,3-bis(oxidanyl)butanedioic acid
- ethyl 4-(methylamino)pentanoate
- (E)-N-methyl-5-[5-(2-phenylethynyl)pyridin-3-yl]pent-4-en-2-amine
- tert-butyl N-methyl-N-[(E)-5-pyridazin-3-ylpent-4-en-2-yl]carbamate
- 4-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-N,N-dimethyl-benzamide
- 6-[(E)-4-(methylamino)pent-1-enyl]-1,3-dihydroimidazo[4,5-b]pyridine-2-thione
- tert-butyl 4-[5-(azidomethyl)-1,3-oxazolidin-3-yl]-2-fluoranyl-benzoate
- 5-[(E)-4-(methylamino)pent-1-enyl]pyridin-3-ol
