1-[(1R)-1-(4-fluorophenyl)ethoxy]-4-methoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C1=CC=C(C=C1)F)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C15H14FNO4/c1-10(11-3-5-12(16)6-4-11)21-15-8-7-13(20-2)9-14(15)17(18)19/h3-10H,1-2H3/t10-/m1/s1
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-[bis(fluoranyl)methoxy]-5-methyl-phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- [2-[(2-fluorophenyl)carbamoylamino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- [2-oxidanylidene-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl] 3,5-dimethyl-1,2-oxazole-4-carboxylate
- 1-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-(4-methoxy-2-nitro-phenoxy)ethanone
- N-[(3aS,6aR)-3-(4-ethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- 6-chloranyl-8-[(4-methoxy-2-nitro-phenoxy)methyl]-4H-1,3-benzodioxine
- (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxy-2-nitro-phenoxy)propan-1-one
- 2-chloranyl-3-[(4-methoxy-2-nitro-phenoxy)methyl]-7-methylsulfanyl-quinoline
- N-[4-[(4-methoxy-2-nitro-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide
- 8-methoxy-3-(2-piperazine-1,4-diium-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
