(3R)-3-pyrazol-1-ylbutanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=S)N)N1C=CC=N1
Isomeric SMILES
C[C@H](CC(=S)N)N1C=CC=N1
InChI
InChI=1S/C7H11N3S/c1-6(5-7(8)11)10-4-2-3-9-10/h2-4,6H,5H2,1H3,(H2,8,11)/t6-/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)-3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propanethioamide
- (2R)-2-methyl-3-pyrazol-1-yl-propanethioamide
- (2R)-3-(4-chloranylpyrazol-1-yl)-2-methyl-propanethioamide
- (3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanethioamide
- (3R)-3-(4-chloranylpyrazol-1-yl)butanethioamide
- (2R)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-2-methyl-propanethioamide
- (3R)-3-(4-chloranylpyrazol-1-yl)butanenitrile
- (3R)-3-[3-(trifluoromethyl)pyrazol-1-yl]butanenitrile
- (3R)-3-pyrazol-1-ylbutanenitrile
- 3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one
