(2R)-2-methylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)N
Isomeric SMILES
CC[C@@H](C)C(=O)N
InChI
InChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/m1/s1
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
- (2R)-2-acetamidopent-4-enoate
- (2R)-2-acetamidopent-4-enoic acid
- 2,2-diacetamidopropanoate
- (2R)-4-azanyl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoate
- (2R)-4-azanyl-4-oxidanylidene-2-(2-phenylethanoylamino)butanoic acid
- diethyl-[(2R)-2-oxidanyl-2-phenyl-ethyl]azanium
- dibenzothiophene-4-carboxylate
- diethyl-[(2S)-2-oxidanyl-3-phenylsulfanyl-propyl]azanium
- (2S)-1-(diethylamino)-3-phenylsulfanyl-propan-2-ol
- (2R)-2-(3-bromanylphenoxy)oxane
