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2-[[azanyl-[4-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
2-[[azanyl-[4-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)N(C=C(C#N)C#N)N
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)N(C=C(C#N)C#N)N
InChI
InChI=1S/C11H7F3N4/c12-11(13,14)9-1-3-10(4-2-9)18(17)7-8(5-15)6-16/h1-4,7H,17H2
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
- 2-[diazanyl-[2,3,6-tris(chloranyl)-4-(trifluoromethyl)phenyl]methylidene]propanedinitrile
- cerium(3+); methanal; nickel(2+); pentacarbonate
- cerium(3+); ethanedioate; yttrium(3+)
- lithium sodium boron(1-) azide
- cerium(3+); nickel(2+); methanoate
- cerium(3+); cerium(4+); oxygen(2-)
- aluminum dilithium ethynylbenzene
- aniline; carbanide; chromium(2+)
- sodium cyclohexa-1,3-diene
- disodium diethylalumanylium methanoate
