N-[(2S)-2-oxidanylpropyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCC(C)O
Isomeric SMILES
CCCC(=O)NC[C@H](C)O
InChI
InChI=1S/C7H15NO2/c1-3-4-7(10)8-5-6(2)9/h6,9H,3-5H2,1-2H3,(H,8,10)/t6-/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
- (2-chloranyl-5-methylsulfanyl-phenyl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone
- 2-methyl-N-[(2S)-2-oxidanylpropyl]propanamide
- [2,4-bis(fluoranyl)phenyl]-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone
- [(2S)-2-oxidanylpropyl]-pentyl-azanium
- (2S)-1-(pentylamino)propan-2-ol
- (5-bromanyl-2-chloranyl-phenyl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone
- butyl-(2-methyl-2-oxidanyl-propyl)azanium
- 1-(butylamino)-2-methyl-propan-2-ol
- (5-methylpyrazin-2-yl)-[4-(6-nitropyridin-3-yl)piperazin-1-yl]methanone
- (2-methyl-2-oxidanyl-propyl)-(2-methylpropyl)azanium
