2-[3-[4-(trifluoromethyl)phenyl]propyl]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCC(CC(=O)N)C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1CCCC(CC(=O)N)C(=O)N)C(F)(F)F
InChI
InChI=1S/C14H17F3N2O2/c15-14(16,17)11-6-4-9(5-7-11)2-1-3-10(13(19)21)8-12(18)20/h4-7,10H,1-3,8H2,(H2,18,20)(H2,19,21)
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
- tert-butyl 3-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-6-(4-methylphenyl)hexanoate
- 6-(4-chlorophenyl)-3-[(1-methoxy-3,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]hexanoic acid
- 2-azanyl-3,3-dimethyl-butanoic acid azide
- 3-[1-(3-azanyl-2-oxidanyl-4-phenyl-butyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-3-yl]-2,2-dimethyl-propanamide
- N'-(1-phenylprop-2-enyl)-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
- 1,4-bis(2-hydroxyphenyl)-2,3-dimethyl-butane-1,4-diol
- didodecyl hydrogen phosphite; oxidanylidenetitanium; propane; dihydrate
- (3E,6E)-2-methylocta-1,3,6-triene
- 1-phenylpentadecane-1-sulfonic acid
- bis(oxidanyl)-oxidanylidene-titanium; dioctyl hydrogen phosphite
