2-(thiomorpholin-4-ylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCCN1CC2=CC=CC=C2C#N
Isomeric SMILES
C1CSCCN1CC2=CC=CC=C2C#N
InChI
InChI=1S/C12H14N2S/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-8,10H2
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
- 4-thiomorpholin-4-ylbutanenitrile
- (1-thiomorpholin-4-ylcarbonylcyclohexyl)azanium
- (1-azanylcyclohexyl)-thiomorpholin-4-yl-methanone
- (7-oxidanylidene-7-thiomorpholin-4-yl-heptyl)azanium
- 7-azanyl-1-thiomorpholin-4-yl-heptan-1-one
- [(2S)-4-methylsulfonyl-1-oxidanylidene-1-thiomorpholin-4-yl-butan-2-yl]azanium
- [(3S)-piperidin-1-ium-3-yl]-thiomorpholin-4-yl-methanone
- piperidin-1-ium-4-yl(thiomorpholin-4-yl)methanone
- piperidin-4-yl(thiomorpholin-4-yl)methanone
- [(3R)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]-thiomorpholin-4-yl-methanone
