4-(oxolan-2-yl)-1,3-oxazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)C2=COC(=N2)N
Isomeric SMILES
C1CC(OC1)C2=COC(=N2)N
InChI
InChI=1S/C7H10N2O2/c8-7-9-5(4-11-7)6-2-1-3-10-6/h4,6H,1-3H2,(H2,8,9)
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-methoxy-4-(1,3-oxazol-5-yl)phenyl]-5-methyl-4-phenyl-1,3-oxazol-2-amine
- 2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]guanidine
- 2-[(E)-2-methylbut-2-enoxy]oxane bromide
- N2-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N4-(oxolan-2-ylmethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- 4-[tert-butyl(dimethyl)silyl]oxy-7-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-ol
- N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-4-phenyl-6-phenylmethoxy-1,3,5-triazin-2-amine
- (7-methyl-1-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-4-yl) ethanoate
- 2-(1,3-oxazol-5-yl)-5-[(5-phenyl-1,3-oxazol-2-yl)amino]phenol
- (5E)-5-[(2Z)-2-[1-(1-hydroxyethyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
