2-propylsulfonylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCS(=O)(=O)C1=CC=CC=C1C#N
Isomeric SMILES
CCCS(=O)(=O)C1=CC=CC=C1C#N
InChI
InChI=1S/C10H11NO2S/c1-2-7-14(12,13)10-6-4-3-5-9(10)8-11/h3-6H,2,7H2,1H3
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
- 3-(dimethylamino)-2,2,3-trimethyl-butan-1-ol
- 3-(methoxymethyl)-1-methyl-pyrrolidine
- 3-propylsulfonylbenzenecarbonitrile
- 4-(4-bromanylisoquinolin-5-yl)oxy-N,N,2,3,3-pentamethyl-butan-2-amine
- 4-isoquinolin-5-yloxy-N,N,2,3,3-pentamethyl-butan-2-amine
- (4-bromanylisoquinolin-5-yl)sulfonylazanide; dimethylazanide; yttrium(3+)
- 4-bromanyl-5-methyl-isoquinoline
- 4-ethyl-5-methyl-isoquinoline
- 4-[(E)-3-[5-(1-benzothiophen-2-yl)-2,4-dimethoxy-phenyl]prop-2-enoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 4-fluoranyl-5-methyl-isoquinoline
