(2S)-2-methylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=S)N
Isomeric SMILES
CC[C@H](C)C(=S)N
InChI
InChI=1S/C5H11NS/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/t4-/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
- (4R)-4-azaniumyl-4-[2,5-bis(bromanyl)phenyl]butanoate
- (4R)-4-azaniumyl-4-(2,5-dimethoxyphenyl)butanoate
- (4R)-4-azaniumyl-4-(2,4,6-trimethoxyphenyl)butanoate
- (4R)-4-azaniumyl-4-(2,3,4,5,6-pentamethylphenyl)butanoate
- (4R)-4-azaniumyl-4-[2,5-bis(fluoranyl)phenyl]butanoate
- [(2S)-butan-2-yl]-(2-cyanoethyl)-methyl-azanium
- (4R)-4-azaniumyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoate
- 4-[(2S)-butan-2-yl]oxybenzenecarbonitrile
- (4R)-4-azaniumyl-4-(3,4-dipropoxyphenyl)butanoate
- (4R)-4-azaniumyl-4-(2,4,6-trimethylphenyl)butanoate
