4-(thiophen-3-ylsulfanylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=CSC=C2)C#N
Isomeric SMILES
C1=CC(=CC=C1CSC2=CSC=C2)C#N
InChI
InChI=1S/C12H9NS2/c13-7-10-1-3-11(4-2-10)8-15-12-5-6-14-9-12/h1-6,9H,8H2
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-(phenylmethyl)-3-trimethylsilyl-prop-2-ynamide
- 2-(5-chloranylthiophen-2-yl)-1,3,6,2-dioxazaborocane
- 7-chloranylpyrano[2,3-b]quinolin-2-one
- (E)-oxidanidyl-(4-phenyl-3-prop-2-enyl-1,2,3-oxadiazol-3-ium-5-yl)diazene
- 6-(3-chlorophenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- [dideuterio(diethoxyphosphoryl)methyl]benzene
- 1-azanyl-5-[(E)-2-bromanylethenyl]pyrimidine-2,4-dione
- 4,7-bis(chloranyl)-3-methyl-1-oxidanyl-3H-indol-2-one
- 2-(2-oxidanylideneoxolan-3-yl)isoindole-1,3-dione
- (4-hydroxyphenyl) 4-fluoranylbenzoate
