(phenylmethyl) 4-nitro-3-phenylmethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H17NO5/c23-21(27-15-17-9-5-2-6-10-17)18-11-12-19(22(24)25)20(13-18)26-14-16-7-3-1-4-8-16/h1-13H,14-15H2
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-cycloheptyl-5-fluoranyl-1,3-dimethyl-N-phenyl-pyrazole-4-carboxamide
- 6-[2-[[4-[(2-aminophenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid
- 1-(4-bromanylbutyl)-7-methoxy-1-methyl-3,4-dihydronaphthalen-2-one
- N-[2-[4-(3-azanylpropanoylamino)butoxy]-4-methyl-phenyl]-4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-benzamide dihydrochloride
- S-[4-(7-methoxy-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)butyl] ethanethioate
- 4-[[2-(dimethylamino)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide dihydrochloride
- 4-[[2-(dimethylamino)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide
- 3-methoxy-4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide hydrochloride
- S-[4-(3-bromanyl-7-methoxy-1-methyl-2-oxidanylidene-3,4-dihydronaphthalen-1-yl)butyl] ethanethioate
- 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide; sulfuric acid
