3-[[4-(trifluoromethyl)phenyl]amino]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NC1=CC=C(C=C1)C(F)(F)F
Isomeric SMILES
CCC(CC#N)NC1=CC=C(C=C1)C(F)(F)F
InChI
InChI=1S/C12H13F3N2/c1-2-10(7-8-16)17-11-5-3-9(4-6-11)12(13,14)15/h3-6,10,17H,2,7H2,1H3
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
- 4-[3-chloranyl-2-methylsulfanyl-4-[[3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]sulfonyl-N,N-dimethyl-benzamide
- 1-cyanobutan-2-ylcarbamic acid
- 2-methyl-3-prop-2-enylsulfonyl-prop-1-ene
- [2,3-dicyclohexyl-6-(2-methylphenyl)phenyl]phosphane
- 5-methoxy-4,4-dimethyl-pent-1-ene
- 4-(tert-butyliminomethyl)benzene-1,3-disulfonic acid
- 1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione; (E)-3-phenylprop-2-enoate
- 2-methoxybenzenesulfonohydrazide
- 1-[3,5-bis(azanyl)phenyl]-2-phenyl-ethane-1,2-dione
- ditert-butyl-[2-[tert-butyl(methyl)phosphanyl]ethyl]phosphane
