N-methoxy-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NOC
Isomeric SMILES
CCC(C)C(=O)NOC
InChI
InChI=1S/C6H13NO2/c1-4-5(2)6(8)7-9-3/h5H,4H2,1-3H3,(H,7,8)
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
- 7-bromanyl-8-oxidanyl-quinoline-5-carbaldehyde
- (5R,6S)-5-azido-6-phenylmethoxy-cyclohex-2-en-1-one
- (1S,5R,6R)-6-bromanyl-6-butyl-bicyclo[3.2.0]hept-3-en-7-one
- (1S,5R,6S)-6-bromanyl-6-octyl-bicyclo[3.2.0]hept-3-en-7-one
- (1S,5R,6S)-6-bromanyl-6-decyl-bicyclo[3.2.0]hept-3-en-7-one
- (1S,5R,6S)-6-bromanyl-6-hexadecyl-bicyclo[3.2.0]hept-3-en-7-one
- 2,2,3,3-tetramethylcyclopropan-1-one
- (5-methyl-3-phenyl-1,2-oxazol-4-yl)-phenyl-methanamine
- 2-methyl-5-phenyl-pyridazin-3-one
- 2,2-dimethyl-N-[2-(1-methyl-6-oxidanylidene-pyridazin-4-yl)phenyl]propanamide
