2-phenyl-3-sulfonyl-propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=S(=O)=O)C#N
Isomeric SMILES
C1=CC=C(C=C1)C(C=S(=O)=O)C#N
InChI
InChI=1S/C9H7NO2S/c10-6-9(7-13(11)12)8-4-2-1-3-5-8/h1-5,7,9H
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-[3,3,3-tris(fluoranyl)propyl]-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- 5-chloranyl-2-methyl-1,2-thiazolidine-3,4-dione
- N,N-dimethyl-2-trimethoxysilyl-aniline
- tellurium sulfate
- tert-butyl(triphenyl)boranium
- 3,5,5-trimethylcyclohex-2-en-1-one
- 13-dodecylpentacosan-13-ylazanium carbonate
- 1,1,1,2,2,3,3,4,4,5-decakis(fluoranyl)-5-methyl-hexane
- 1,8-bis(fluoranyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranylmethyl)octane
- 4-(1-ethoxyethyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
