(2S)-N-cyclopentyl-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1CCCC1
Isomeric SMILES
CC[C@H](C)C(=O)NC1CCCC1
InChI
InChI=1S/C10H19NO/c1-3-8(2)10(12)11-9-6-4-5-7-9/h8-9H,3-7H2,1-2H3,(H,11,12)/t8-/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
- N-oxidanyl-N-[(2S)-2-oxidanyl-3-phenoxy-propyl]nitrous amide
- (2S)-2-methyl-N-[(3S)-2-oxidanylidenethiolan-3-yl]butanamide
- (2S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-methyl-butanamide
- (2S)-N-(4-bromanyl-3-methyl-phenyl)-2-methyl-butanamide
- (2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-butanamide
- 4-[[(2S)-2-methylbutanoyl]amino]benzamide
- (2S)-2-methyl-N-(4-propan-2-ylphenyl)butanamide
- (2S)-N-(4-bromanyl-2-methyl-phenyl)-2-methyl-butanamide
- 4-[(2-phenoxypyridin-3-yl)carbonylamino]butanoate
- (2S)-N-(2,4-dichlorophenyl)-2-methyl-butanamide
