ethyl 2-azanyl-5-(trifluoromethyloxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(C=CC(=C1)OC(F)(F)F)N
Isomeric SMILES
CCOC(=O)C1=C(C=CC(=C1)OC(F)(F)F)N
InChI
InChI=1S/C10H10F3NO3/c1-2-16-9(15)7-5-6(3-4-8(7)14)17-10(11,12)13/h3-5H,2,14H2,1H3
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
- 3,3-dimethyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one
- 3-methyl-7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzothiazepine
- 3-methyl-7-(trifluoromethyl)-1,5-dihydro-4,1-benzothiazepin-2-one
- 7-(trifluoromethyl)-1,2,3,5-tetrahydro-4,1-benzoxazepine
- tert-butyl N-methyl-N-[4-(trifluoromethyl)phenyl]carbamate
- 2-[[2-azanyl-5-(trifluoromethyl)phenyl]methylsulfanyl]-2-methyl-propanoic acid
- tert-butyl 8-(trifluoromethyl)-3,4-dihydro-2H-1,5-benzothiazepine-5-carboxylate
- tert-butyl N-(bromomethyl)-N-[4-(trifluoromethyl)phenyl]carbamate
- 8-(trifluoromethyloxy)-2,3,4,5-tetrahydro-1,5-benzothiazepine
- octane chloride
