2-methyl-5-propan-2-yl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)C(C)C
Isomeric SMILES
CC1=NN=C(O1)C(C)C
InChI
InChI=1S/C6H10N2O/c1-4(2)6-8-7-5(3)9-6/h4H,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
- 4-ethoxy-3-phenyl-1,2-oxazin-6-one
- 4-(2-phenylimidazol-1-yl)butanoic acid
- 11-oxidanyl-9-phenyl-7,8,11-triazaspiro[5.5]undeca-7,9-diene
- 3-ethyl-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium
- 4-oxidanidyl-6-phenyl-3-propan-2-yl-1,2,4-triazin-4-ium
- 3-heptyl-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium
- 3-(4-bromophenyl)-4-oxidanidyl-6-phenyl-1,2,4-triazin-4-ium
- 2-tri(propan-2-yl)silyloxybenzaldehyde
- 2-(2-methyl-1-benzofuran-3-yl)propan-2-ol
- 1-[3,5-dimethyl-5-(2-methylpropylamino)-4H-pyrazol-1-yl]ethanone
