(2R)-2-phenylsulfanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)SC1=CC=CC=C1
Isomeric SMILES
CC[C@H](C#N)SC1=CC=CC=C1
InChI
InChI=1S/C10H11NS/c1-2-9(8-11)12-10-6-4-3-5-7-10/h3-7,9H,2H2,1H3/t9-/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
- 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-6-methyl-pyridine-3-carbonitrile
- 2-[[[(2R)-2-bromanylbutanoyl]amino]carbamoyl]benzoate
- 2-[[[(2R)-2-bromanylbutanoyl]amino]carbamoyl]benzoic acid
- (2R)-2-bromanyl-N-(4-hydroxyphenyl)butanamide
- (2R)-2-bromanyl-N-(3-nitrophenyl)butanamide
- (2R)-2-[[2-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]butanoate
- (2R)-2-[[2-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]butanoic acid
- methyl (2R)-2-[[2-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]butanoate
- ethyl (2R)-2-(benzotriazol-1-yl)butanoate
- [(2R)-1,1,1-tris(fluoranyl)butan-2-yl]azanium
