[3-(trifluoromethyl)phenyl]carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)O)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)O)C(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)5-2-1-3-6(4-5)12-7(13)14/h1-4,12H,(H,13,14)
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-(2,3-dimethylphenyl)-N-phenyl-ethanamide
- (NE)-N-[1-phenyl-2-(2-propan-2-ylphenyl)ethylidene]hydroxylamine
- (2,2-dimethyl-3-oxidanyl-propyl) 7-methyloctanoate
- bis[3-(4-tert-butylphenoxy)-2-chloranyl-3-methyl-butyl] sulfite
- calcium didecyl phosphate
- 13,14-didodecyloctacosan-13-ylazanium
- nickel(2+); pyridazino[1,2-a]cinnoline
- methoxy-[[(2-methoxy-2-oxidanylidene-ethyl)amino]methyl]phosphinic acid
- N,N-dimethyl-2-methylidene-hexanamide; (phenylmethyl)azanium; chloride
- (E)-N-[2-[3-methyl-2-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-3-ium-1-yl]ethyl]octadec-9-enamide
