1,3-dimethoxy-2-[(4-methoxy-3-nitro-phenyl)methoxy]benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OCC2=CC(=C(C=C2)OC)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OCC2=CC(=C(C=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C16H17NO6/c1-20-13-8-7-11(9-12(13)17(18)19)10-23-16-14(21-2)5-4-6-15(16)22-3/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
- N,N-diethyl-4,6-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-8-sulfonamide
- 6,7-dimethoxy-1-(2-nitrophenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 8-methoxy-2-methyl-quinolin-5-amine hydrochloride
- 2-(2H-1,2,3,4-tetrazol-5-yl)aniline hydrochloride
- N-[5-(2-oxidanylidenepropyl)-1,3,4-thiadiazol-2-yl]-3,3-diphenyl-propanamide
- N-[3-(1-adamantyloxy)propyl]-3,4,5-trimethoxy-benzamide
- N,N-diethylcyclohexanamine hydrochloride
- 1-(4-methylcyclohexyl)sulfonylpiperidin-4-one
- 1-(3-azanyl-4-methyl-phenyl)pyrrolidin-2-one hydrochloride
- N-(2-chloroethyl)adamantan-2-amine hydrochloride
