4-(phenylmethylsulfanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C#N
InChI
InChI=1S/C14H11NS/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-9H,11H2
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
- N,N-diethyl-5-methyl-2-methylsulfanyl-benzenesulfonamide
- N-(4-cyanophenyl)-N-prop-2-ynyl-ethanamide
- 4-methyl-N-[(E)-3-phenylprop-2-enyl]-N-prop-2-ynyl-benzenesulfonamide
- dimethyl 2,4,6-trimethylpyridine-3,5-dicarboxylate
- S-phenethyl 4-tert-butylbenzenecarbothioate
- N-(4-methoxyphenyl)-N-prop-2-ynyl-ethanamide
- methyl 4-[ethanoyl(prop-2-ynyl)amino]benzoate
- 3-[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]chromen-2-one
- 3-(2-diethylaminoethyl)-2-sulfanylidene-1H-quinazolin-4-one
- 3-[(4-fluorophenyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
