N-methoxy-N,2,3-trimethyl-2-oxidanyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)(C(=O)N(C)OC)O
Isomeric SMILES
CC(C)C(C)(C(=O)N(C)OC)O
InChI
InChI=1S/C8H17NO3/c1-6(2)8(3,11)7(10)9(4)12-5/h6,11H,1-5H3
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-tert-butyl-5-methyl-5-propan-2-yl-1,3-dioxolan-4-one
- 2-[2,4,5,5-tetrakis(2-oxidanidyl-2-oxidanylidene-ethyl)-1-azabicyclo[2.1.0]pentan-2-yl]ethanoate
- azanium (2,3-dimethyl-3-oxidanyl-butan-2-yl) octanoate
- (2,3-dimethyl-3-oxidanyl-butan-2-yl) octanoate
- 2-ethoxy-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine
- 1-chloranyl-2-(chloromethyl)naphthalene
- 3-(2-ethylhexoxy)propyl 2-oxidanylprop-2-enoate
- 3-butoxypropyl 2-oxidanylprop-2-enoate
- 4-oxidanyl-8-phenoxy-oct-1-en-3-one
- 3-iodanyl-2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-one
