4-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)C(F)(F)F
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)C(F)(F)F
InChI
InChI=1S/C8H6F3NO/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H2,12,13)
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
- 3,5-bis(chloranyl)-4-oxidanyl-benzenecarbonitrile
- cyclododecylmethanol
- [(4-chlorophenyl)amino]phosphonic acid
- 2-(5-oxidanyl-1H-indol-3-yl)ethanal
- 2-hydroxyethyl dihydrogen phosphate
- propanethioic S-acid
- phenanthren-3-amine
- 2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]ethyl prop-2-enoate
- 2,3,5,6-tetrakis(chloranyl)benzene-1,4-dicarbonitrile
- 2,6-bis(fluoranyl)benzenecarbonitrile
