4-methoxy-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)COC
Isomeric SMILES
CC(CC(=O)N)COC
InChI
InChI=1S/C6H13NO2/c1-5(4-9-2)3-6(7)8/h5H,3-4H2,1-2H3,(H2,7,8)
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
- (2-tert-butyl-4-methyl-phenyl) N-tert-butyl-N-methyl-carbamate
- (3,4-dichlorophenyl) N-but-2-ynylcarbamate
- 1H-[1,2,3]triazolo[1,5-c]pyrimidine-2-sulfonamide
- (4-chlorophenyl)carbamoyl-dimethyl-prop-2-ynyl-azanium
- N-[5-(1-chloranyl-2-methyl-propan-2-yl)-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide
- (3-chlorophenyl) carbamate
- N-bis(oxidanidyl)phosphinothioylbutan-2-amine
- N-bis(oxidanyl)phosphinothioylbutan-2-amine
- N-(2-methylprop-2-enyl)-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- 3,5-dimethyl-N-(phenylmethyl)-N-propan-2-yl-benzamide
