3-methoxy-2-[(4-nitrophenyl)methoxy]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C15H13NO6/c1-21-13-4-2-3-12(15(17)18)14(13)22-9-10-5-7-11(8-6-10)16(19)20/h2-8H,9H2,1H3,(H,17,18)/p-1
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
- (2S,4aR,7aS)-4-(4-methylphenyl)-2-(2-methylsulfanylethyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (5R)-9-[[2,3-bis(fluoranyl)phenyl]methyl]-3-(3-methylsulfanylpropyl)-3,9-diazoniaspiro[4.5]decane
- (5R)-9-[[2,3-bis(fluoranyl)phenyl]methyl]-3-(3-methylsulfanylpropyl)-3,9-diazaspiro[4.5]decane
- (2S,4aR,7aS)-4-(4-fluorophenyl)-2-(2-methylsulfanylethyl)-6,6-bis(oxidanylidene)-1,2,4a,5,7,7a-hexahydrothieno[3,4-b]pyrazin-1-ium-3-one
- (NE)-N-[[3-[2-(4-methoxyphenoxy)ethoxy]phenyl]methylidene]hydroxylamine
- (2R)-2-(3-ethylphenoxy)-3-methyl-butanoate
- (2R)-2-(3-ethylphenoxy)-3-methyl-butanoic acid
- 5-bromanyl-2-[2-(2-prop-2-enylphenoxy)ethoxy]benzoate
- 3-ethoxy-4-[2-(2-propan-2-ylphenoxy)ethoxy]benzoate
- [(1S)-1-(4-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)-2-phenyl-ethyl]azanium
