3,5-dimethyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=N1)C
Isomeric SMILES
CC1=NOC(=N1)C
InChI
InChI=1S/C4H6N2O/c1-3-5-4(2)7-6-3/h1-2H3
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
- 5-ethyl-2-(5-ethylpyridin-2-yl)pyridine
- cyclohexa-1,5-dien-1-yl(trimethyl)silane
- 2,2,5-trimethylhex-5-enal
- 7-prop-2-enoyloxyheptyl prop-2-enoate
- 8-prop-2-enoyloxyoctyl prop-2-enoate
- 2-(2,5-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 1-[(2,5-dimethoxyphenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 1-(1,3-benzodioxol-5-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 5-[(3,4-dimethoxyphenyl)methyl]-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
