2-(2-thiophen-2-ylsulfanylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC#N)SC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)CC#N)SC2=CC=CS2
InChI
InChI=1S/C12H9NS2/c13-8-7-10-4-1-2-5-11(10)15-12-6-3-9-14-12/h1-6,9H,7H2
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
- methyl 4-cyano-3-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methoxy]benzoate
- 4-cyano-3-[[5-fluoranyl-2-(trifluoromethyl)phenyl]methoxy]benzoic acid
- ethyl (E)-3-(4-bromophenyl)-3-(4-methylphenyl)prop-2-enoate
- (E)-3-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-ol
- ethyl (E)-3-(4-bromophenyl)-3-(4-fluorophenyl)prop-2-enoate
- bis[4-(dimethylaminomethyl)phenyl]methanone
- ethyl 3,3-bis[4-(dimethylaminomethyl)phenyl]prop-2-enoate
- 3-(chloromethyl)-2-phenylsulfanyl-pyridine
- 1-thiophen-2-yl-1,3-dihydro-2-benzofuran
- 3a,5,10,10a-tetrahydrothieno[2,3-c][2]benzothiepin-10-ol
