2,3,5-trimethyl-5H-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1N=C(N(O1)C)C
Isomeric SMILES
CC1N=C(N(O1)C)C
InChI
InChI=1S/C5H10N2O/c1-4-6-5(2)8-7(4)3/h5H,1-3H3
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
- 2,3-dimethyl-5H-1,2,4-oxadiazole
- 3,5-dimethyl-2,5-dihydro-1,2,4-oxadiazole
- 4-chloranylspiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide
- 4-chloranyl-1-prop-2-enyl-spiro[2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide
- 2,3,4,5,6-pentakis(fluoranyl)-N-methyl-benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(3-methylphenyl)benzenesulfonamide
- 2,3,4,5,6-pentakis(fluoranyl)-N,N-dimethyl-benzenesulfinamide
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]sulfinylmethanal
- 1,3-dimethyl-5-(4-methylsulfanylphenyl)pyrazole
- 1-(4-methylsulfanylphenyl)butane-1,3-dione
