6-diazonio-2,3-dimethoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+]#N)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+]#N)C(=O)[O-])OC
InChI
InChI=1S/C9H8N2O4/c1-14-6-4-3-5(11-10)7(9(12)13)8(6)15-2/h3-4H,1-2H3
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-carboxy-3,4-dimethoxy-benzenediazonium
- 2-(2,2-dimethylpropanoyloxy)ethyl-methoxy-oxidanylidene-phosphanium
- 1-ethanoyl-5-methoxy-1-methyl-2-oxaspiro[2.5]octa-4,6-dien-8-one
- methyl 2-[(3-aminophenyl)carbonylamino]ethanoate
- ethyl 2-(3-methoxyprop-1-ynyl)cyclopentene-1-carboxylate
- (2R,3S,4S)-7-methoxy-2,3-dimethyl-3,4-dihydro-2H-chromen-4-ol
- (E)-2-(phenylmethoxymethyl)but-2-ene-1,4-diol
- 5-methoxy-2,2-dimethyl-3,4-dihydrochromen-7-ol
- methyl 2-(4-methoxyphenyl)butanoate
- 1-(1-methylpyrrol-2-yl)isoquinoline
