3-phenyl-3-sulfanyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC#N)S
Isomeric SMILES
C1=CC=C(C=C1)C(CC#N)S
InChI
InChI=1S/C9H9NS/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6H2
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-[1,1-bis(2-cyanoethoxy)propoxy]propanenitrile
- 2-(dimethylamino)ethanethiol; 2-methylpropanenitrile
- 3-[1-[1-(2-cyanopropoxy)ethylamino]ethoxy]-2-methyl-propanenitrile; ethane
- 3-[1-[1-(2-cyanopropoxy)ethylamino]ethoxy]-2-methyl-propanenitrile
- 2-methyl-3-pentadecoxy-propanenitrile
- (6-phenoxypyridin-2-yl)methyl 3-[(E)-2-chloranyl-2-(4-chlorophenyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-methyl-3-sulfanyl-hexanenitrile
- 2-[2,3-bis(fluoranyl)-4-methoxy-phenyl]-3-methyl-butanoic acid
- 3-(4-hexylphenoxy)propanenitrile
- (Z)-N'-[2-[3-[3-(dimethylaminomethyl)phenyl]propoxy]ethyl]-N-methyl-1-nitro-ethene-1,2-diamine
