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2-[1-(3-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
2-[1-(3-chlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(CC(=O)C2=CC=CS2)C(C#N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(CC(=O)C2=CC=CS2)C(C#N)C#N
InChI
InChI=1S/C16H11ClN2OS/c17-13-4-1-3-11(7-13)14(12(9-18)10-19)8-15(20)16-5-2-6-21-16/h1-7,12,14H,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
- 1-[(4-ethoxyphenyl)amino]-3-methyl-2-(phenylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
- 3-[2-(3-chlorophenyl)-5-ethyl-3-oxidanylidene-1H-pyrazol-4-yl]-1-[(4-fluorophenyl)methyl]-4-pyridin-1-ium-1-yl-pyrrole-2,5-dione
- 3-bromanyl-N-[1-oxidanylidene-3-phenyl-1-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propan-2-yl]benzamide
- dimethyl-[2-[[4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]carbonylamino]ethyl]azanium
- N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-2-[2-(4-fluorophenyl)ethanoylamino]-3-methyl-pentanamide
- 2-(2-chlorophenyl)-5-phenyl-N-(2-pyridin-2-ylethyl)pyrazole-3-carboxamide
- 2-(2-chlorophenyl)-5-(3-methoxyphenyl)-N,N-dipropyl-pyrazole-3-carboxamide
- N-(2-dimethylaminoethyl)-4-[(2-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-(2,4-dichlorophenyl)quinoline-4-carboxamide
- 6-ethoxy-1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
