2-propan-2-yl-2,3-dihydro-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1NN=CO1
Isomeric SMILES
CC(C)C1NN=CO1
InChI
InChI=1S/C5H10N2O/c1-4(2)5-7-6-3-8-5/h3-5,7H,1-2H3
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-propan-2-yl-1,2,3-triazole
- 3-ethyl-1-methanidyl-3-methyl-1-propan-2-yl-azetidin-1-ium
- [4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]-2-fluoranyl-phenyl] ethanoate
- 4-(4-aminophenyl)-2-ethyl-1,2-oxazol-5-one
- (4-fluorophenyl) 4-[4-[2-(acetamidomethyl)-5-oxidanylidene-1,2-oxazol-4-yl]phenyl]piperazine-1-carboxylate
- N-[(2-oxidanylidene-1,3-oxazolidin-3-id-5-yl)methyl]ethanamide; yttrium(3+)
- 3-methanidyl-3-propan-2-yl-3-azoniabicyclo[2.2.1]heptane
- 5-methyl-2,5-dihydro-1,2,4-thiadiazole
- 7$l^{2}-borabicyclo[3.2.0]hepta-1(5),3-diene
- (cyclohexa-2,4-dien-1-ylideneamino)methylidenetungsten
