2-(2-methoxyethyl)-5-methyl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)CCOC
Isomeric SMILES
CC1=NN=C(O1)CCOC
InChI
InChI=1S/C6H10N2O2/c1-5-7-8-6(10-5)3-4-9-2/h3-4H2,1-2H3
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
- (4-ethyl-2,6-dimethyl-cyclohexyl) 5-[2,6-bis(chloranyl)phenyl]carbonyloxy-6-isocyano-2-[2-methyl-1-(octadecylamino)-1-oxidanylidene-propan-2-yl]-3H-pyrrolo[1,2-b][1,2,4]triazole-7-carboxylate
- 2-cyclopropyl-5-methyl-1,3,4-oxadiazole
- 4-hexadecyl-1-phenyl-pyrazolidin-3-one
- 2-fluoranyl-5-methyl-1,3,4-oxadiazole
- 4-icosyl-1-phenyl-pyrazolidin-3-one
- 2-(methoxymethyl)-5-methyl-1,3,4-oxadiazole
- 4-(2-methylpropyl)-1-phenyl-pyrazolidin-3-one
- 3-cyclopropyl-5-methyl-1,2,4-oxadiazole
- 4-methoxy-3,3,5,5-tetramethyl-1,4-thiazinane 1,1-dioxide
- carbanide; chloranylmethanone; yttrium(3+)
