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2-[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
2-[[[2-methoxy-5-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)NC=C(C#N)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)C(F)(F)F)NC=C(C#N)C#N
InChI
InChI=1S/C12H8F3N3O/c1-19-11-3-2-9(12(13,14)15)4-10(11)18-7-8(5-16)6-17/h2-4,7,18H,1H3
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-[2,2-dicyano-1-[[3-(trifluoromethyl)phenyl]amino]ethenyl]sulfanyl-3-oxidanylidene-butanoate
- 2-[(2-fluorophenyl)methylsulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
- methyl 6'-azanyl-5'-cyano-2'-(2-methoxy-2-oxidanylidene-ethyl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-spiro[indole-3,4'-pyran]-3'-carboxylate
- 4-[2-[4-[(2,4-dichlorophenyl)amino]-4-oxidanylidene-butanoyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 4-[2-(2-bromophenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(4-fluorophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(4-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(2-nitrophenyl)sulfonylhydrazinyl]-4-oxidanylidene-butanamide
- N-(2,4-dichlorophenyl)-4-[2-(2-iodanylphenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide
