4-thiophen-3-ylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C2=CSC=C2
Isomeric SMILES
C1=CC(=CC=C1C#N)C2=CSC=C2
InChI
InChI=1S/C11H7NS/c12-7-9-1-3-10(4-2-9)11-5-6-13-8-11/h1-6,8H
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-thiophen-3-ylbenzenecarbonitrile
- 1-(3-thiophen-3-ylphenyl)ethanone
- 4-thiophen-3-ylaniline
- 3-thiophen-3-ylaniline
- [2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] oxolane-2-carboxylate
- [2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(2-chlorophenyl)prop-2-enoate
- [2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxylate
- [2-(4-methylphenyl)sulfanyl-5-nitro-phenyl]methyl 3-phenylprop-2-enoate
- 2-(chloromethyl)-1,3-dihydroisophosphindole 2-oxide
- 4-morpholin-4-ylcarbonyl-4-oxidanyl-3-[3-(trifluoromethyl)phenyl]-1H-quinazolin-2-one
