2,3-dipropyl-N-(trifluoromethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)NC(F)(F)F)CCC
Isomeric SMILES
CCCC1=C(C(=CC=C1)NC(F)(F)F)CCC
InChI
InChI=1S/C13H18F3N/c1-3-6-10-8-5-9-12(11(10)7-4-2)17-13(14,15)16/h5,8-9,17H,3-4,6-7H2,1-2H3
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-(4-aminophenyl)-4-azanyl-benzamide
- 4,6-bis(sulfanyl)benzene-1,3-diol
- nickel(2+); sulfanide
- 3,6-bis(chloranyl)benzene-1,2,4,5-tetrathiol
- 3,6-bis(fluoranyl)benzene-1,2,4,5-tetrathiol
- 1,5-bis(sulfanyl)naphthalene-2,6-diol
- 2,5-bis(azanyl)benzene-1,3-dithiol
- nickel(2+); 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiol
- 3,5,6-tris(sulfanyl)-1H-pyridine-2-thione
- nickel(2+); 1-sulfanylnaphthalen-2-ol
