4-(chloromethyl)-2-methoxy-1-[(4-nitrophenyl)methoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCl)OCC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1)CCl)OCC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H14ClNO4/c1-20-15-8-12(9-16)4-7-14(15)21-10-11-2-5-13(6-3-11)17(18)19/h2-8H,9-10H2,1H3
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
- [(1S)-1-(2,4-dimethylphenyl)-2-(3-methylphenoxy)ethyl]azanium
- pentan-3-yl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]pentan-3-amine
- 2-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carbothioamide
- N-(5-azanyl-2-methyl-phenyl)-1-(2-cyanophenyl)methanesulfonamide
- 3-azanyl-N-(4-chlorophenyl)-4,5-dimethyl-benzenesulfonamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-phenylsulfanyl-ethanamide
- 2-[(4-methyl-1,3-thiazol-2-yl)amino]ethyl-di(propan-2-yl)azanium
- N-(4-methyl-1,3-thiazol-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 3-chloranyl-N-[(4-methoxyphenyl)methyl]-5-(trifluoromethyl)pyridin-2-amine
