2-diazonio-4-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C=CC2=CC(=C(C=C2)[O-])[N+]#N
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)/C=C\C2=CC(=C(C=C2)[O-])[N+]#N
InChI
InChI=1S/C17H16N2O4/c1-21-15-9-12(10-16(22-2)17(15)23-3)5-4-11-6-7-14(20)13(8-11)19-18/h4-10H,1-3H3/b5-4-
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
- 2-oxidanyl-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzenediazonium
- 2-(5,7-dimethoxy-6-methyl-2H-azepin-2-yl)isoindole-1,3-dione
- 2-(2,4-dimethoxy-3-methyl-3H-azepin-5-yl)isoindole-1,3-dione
- N-(2-tert-butylimidazo[1,2-b]pyridazin-6-yl)-4-fluoranyl-benzamide
- 2-(2-diphenylphosphorylethyl)cyclopentan-1-one
- N-cyclopentyl-3-[(2-fluorophenyl)methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- methyl 2-[(1S,6R,7S)-7-methylsulfonyl-8,8-bis(oxidanylidene)-5-oxa-8$l^{6}-thiabicyclo[4.2.0]octan-7-yl]ethanoate
- (3S,4S)-3-(hydroxymethyl)-4-[2-(3-phenylmethoxyphenyl)ethyl]oxetan-2-one
- (E)-1-(3,4-dimethoxyphenyl)-3-(3,4-dimethyl-2-oxidanyl-phenyl)prop-2-en-1-one
- 6,7-dimethoxy-4-(4-methoxyphenyl)-3,4-dihydro-1H-naphthalen-2-one
