1-methoxy-4-methyl-2-[(4-methyl-2-nitro-phenoxy)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)OC)COC2=C(C=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H17NO4/c1-11-4-6-15(20-3)13(8-11)10-21-16-7-5-12(2)9-14(16)17(18)19/h4-9H,10H2,1-3H3
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
- [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(5-methylthiophen-2-yl)prop-2-enoate
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
- 2-[(1R)-1-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-5-phenyl-1,3,4-oxadiazole
- N-[4-(cyanomethyl)phenyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide
- (2S)-2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)propanamide
- 2-(4-methyl-2-nitro-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide
- N'-[(2R)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]propanoyl]benzohydrazide
- 2-(4-methyl-2-nitro-phenoxy)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide
- (2R)-2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-ethanoylphenyl)propanamide
- (2R)-2-[[4-azanyl-5-(3-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-cyanothiophen-2-yl)propanamide
