phenyl N-(trifluoromethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NC(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NC(F)(F)F
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)12-7(13)14-6-4-2-1-3-5-6/h1-5H,(H,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
- (2-bromophenyl) carbamate
- 4-(2-methylphenyl)-1-(4-phenylbutyl)imidazole
- 5,6-ditert-butyl-2,3-dimethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 5-(4-fluorophenyl)-1-(phenylmethyl)imidazol-1-ium-1-carbaldehyde
- 5-azanyl-5-(hydroxymethyl)-4,6-bis(oxidanyl)hex-1-en-3-one
- 1-[3,5-bis(4-fluorophenyl)-3-(phenylmethyl)imidazol-3-ium-4-yl]butan-1-ol
- dimethylazanium; sulfonatooxy sulfate
- 2-[5-(2,6-dimethylphenyl)pentyl]-1-(4-fluorophenyl)imidazole
- benzene-1,3-diol; benzene-1,4-diol; naphthalene-1,2-diol; 4-phenylcyclohexa-2,5-diene-1,1-diol
- 4-(2-fluorophenyl)-5-[(E)-4-phenylbut-1-enyl]-1-(phenylmethyl)imidazole
