2-[4-(trifluoromethyl)phenoxy]ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(F)(F)F)OCC(=N)N
Isomeric SMILES
C1=CC(=CC=C1C(F)(F)F)OCC(=N)N
InChI
InChI=1S/C9H9F3N2O/c10-9(11,12)6-1-3-7(4-2-6)15-5-8(13)14/h1-4H,5H2,(H3,13,14)
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
- 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazol-3-amine
- 4-(3-pyridin-4-ylpropoxy)butanimidamide
- [1-(3-nitrophenyl)pyrazol-4-yl]methylazanium
- 1-azanyl-3-(5,6,7,8-tetrahydronaphthalen-1-yl)thiourea
- [1-(3-nitrophenyl)pyrazol-4-yl]methanamine
- 3-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]phenol
- 3-(5-butyl-1,2,4-oxadiazol-3-yl)phenol
- [(1R)-2,2-dimethyl-1-(4-propan-2-yloxyphenyl)propyl]azanium
- 4-[5-(2-methylpropyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
- (5-methoxy-3-methyl-1-phenyl-pyrazol-4-yl)methanol
