3,5-dimethyl-2H-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(CO1)C
Isomeric SMILES
CC1=NN(CO1)C
InChI
InChI=1S/C4H8N2O/c1-4-5-6(2)3-7-4/h3H2,1-2H3
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
- (Z)-3-azanyl-2-methyl-but-2-enoyl chloride
- 1,3,3-trimethyl-4-propan-2-ylidene-pyrrolidine-2,5-dione
- 1,3-dimethyl-5-propan-2-ylidene-imidazolidin-4-one
- 1,3,4-trimethyl-5-propan-2-ylidene-pyrrol-2-one
- 1,3,4-trimethyl-5-propan-2-ylidene-pyrrolidin-2-one
- 3-methyl-5-propan-2-ylidene-1,3-oxazolidin-4-one
- (2-azanyl-4-methyl-5-nitro-phenyl)methanol
- actinium; [4-azanyl-2-(hydroxymethyl)-5-methyl-phenyl]azanide
- 6-fluoranyl-1,3-dimethyl-pyrimidine-2,4-dione
- actinium; [4-(dimethylamino)-2-(hydroxymethyl)-5-methyl-phenyl]azanide
