2,4,5-tris(fluoranyl)-N-[(4-methoxy-3-nitro-phenyl)methyl]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2F)F)F)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2F)F)F)[N+](=O)[O-]
InChI
InChI=1S/C14H11F3N2O3/c1-22-14-3-2-8(4-13(14)19(20)21)7-18-12-6-10(16)9(15)5-11(12)17/h2-6,18H,7H2,1H3
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
- 1-[2-(4-chlorophenyl)sulfanylethanoylamino]-3-cyclohexyl-urea
- N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-4-fluoranyl-benzenesulfonamide
- N-[[4-(4-bromophenyl)-5-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-2-methyl-3-nitro-benzamide
- 5-(4-chlorophenyl)-3-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]furan-2-one
- 3-methyl-N-[2-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-butanamide
- N-(3-ethoxypropyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]hexanamide
- 4-(diphenylmethyl)-N-[[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperazine-1-carboxamide
- 1-(3-bromanyl-4-methoxy-phenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)methanimine
- N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
- ethyl 2-[[3,7-dimethyl-2,6-bis(oxidanylidene)-9H-purin-7-ium-8-yl]sulfanyl]propanoate
