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4-[bis(fluoranyl)methyl]-6-(3-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
4-[bis(fluoranyl)methyl]-6-(3-methoxyphenyl)-2-sulfanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=CC(=C(C(=S)N2)C#N)C(F)F
Isomeric SMILES
COC1=CC=CC(=C1)C2=CC(=C(C(=S)N2)C#N)C(F)F
InChI
InChI=1S/C14H10F2N2OS/c1-19-9-4-2-3-8(5-9)12-6-10(13(15)16)11(7-17)14(20)18-12/h2-6,13H,1H3,(H,18,20)
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
- (1S)-1-(4-methylphenyl)carbonyl-7,10-dioxadispiro[2.2.4^{6}.2^{3}]dodecane-2,2-dicarbonitrile
- [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(5-chloranylthiophen-2-yl)methanone
- 5,7-bis(bromanyl)-1-(4-fluorophenyl)-3-methyl-cyclohepta[c]pyrazol-8-one
- 5,7-bis(bromanyl)-1-(4-methoxyphenyl)-3-methyl-cyclohepta[c]pyrazol-8-one
- 5,7-bis(bromanyl)-1-(3-chlorophenyl)-3-methyl-cyclohepta[c]pyrazol-8-one
- 5,7-bis(bromanyl)-1-(2-chlorophenyl)-3-methyl-cyclohepta[c]pyrazol-8-one
- 1-(4-chlorophenyl)-3-[(E)-2-(2,4-dimethylphenyl)ethenyl]cyclohepta[c]pyrazol-8-one
- 3-[(E)-2-(3,4-dimethylphenyl)ethenyl]-1-phenyl-cyclohepta[c]pyrazol-8-one
- 1-(3-chlorophenyl)-3-[(E)-2-(3,4-dimethylphenyl)ethenyl]cyclohepta[c]pyrazol-8-one
- 4-azanyl-5-(5-chloranylthiophen-2-yl)carbonyl-2-[(phenylmethyl)amino]thiophene-3-carbonitrile
