2-[2-(trifluoromethyl)phenyl]pentanediamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(CCC(=O)N)C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC=C(C(=C1)C(CCC(=O)N)C(=O)N)C(F)(F)F
InChI
InChI=1S/C12H13F3N2O2/c13-12(14,15)9-4-2-1-3-7(9)8(11(17)19)5-6-10(16)18/h1-4,8H,5-6H2,(H2,16,18)(H2,17,19)
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 N-[6-[3,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(3-propan-2-ylphenyl)pentanedinitrile
- 1-(4-tert-butylphenyl)propane-1,2-diamine
- 1-methyl-5-(3-methylphenyl)-5,6-dihydro-4H-pyrimidine
- 3-(4-ethylthiophen-2-yl)pentanedinitrile
- 2-[3,5-bis(fluoranyl)phenyl]propane-1,3-diamine
- 5-(4-iodophenyl)-1-methyl-5,6-dihydro-4H-pyrimidine
- 5-(2-butylsulfanylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
- methyl N-[5-[2,5-bis(bromanyl)phenyl]-1,4,5,6-tetrahydropyrimidin-2-yl]carbamate
- 3-(2-fluorophenyl)pentanedinitrile
