(3S)-3-oxidanylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)N)O
Isomeric SMILES
C[C@@H](CC(=O)N)O
InChI
InChI=1S/C4H9NO2/c1-3(6)2-4(5)7/h3,6H,2H2,1H3,(H2,5,7)/t3-/m0/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
- 4-diazanylbutan-1-ol
- 5,6-dideuteriohexan-1-ol
- lithium cyclohexylazanide
- (1R,2S,5R)-2-[2-[[(1S)-1-cyclohexylethyl]-(phenylmethyl)amino]propan-2-yl]-5-methyl-cyclohexan-1-ol
- methyl (2S)-3,3-dimethyl-2-[[4-oxidanylidene-2,3-bis(trimethylsilyl)but-3-enoyl]amino]butanoate
- (2,4,6-trimethylphenyl)-[1-tri(propan-2-yl)silylpyrrol-3-yl]methanol
- [(Z)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoate
- [(2S)-3-(1H-indol-3-yl)-1-[[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-oxidanylidene-propan-2-yl]azanium chloride
- (2S)-2-azanyl-3-(1H-indol-3-yl)-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]propanamide
- N-[2-(2-iodanyl-5-methoxy-indol-1-yl)ethyl]propanamide
