(2-carboxy-4,5-dimethoxy-phenyl)-methanidyl-azanium
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Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)O)[NH2+][CH2-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)O)[NH2+][CH2-])OC
InChI
InChI=1S/C10H13NO4/c1-11-7-5-9(15-3)8(14-2)4-6(7)10(12)13/h4-5H,1,11H2,2-3H3,(H,12,13)
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-(methanidylamino)-4,5-dimethoxy-benzoic acid
- 1,5-ditert-butyl-2-ethenoxy-3-[(4-methoxyphenyl)methyl]benzene
- 2-ethoxybenzoic acid
- 2-(ethenoxymethyl)naphthalene
- 2-ethenyl-5-phenyl-pyridine
- 3-(2-ethenylsulfanylethanoylamino)-4-methoxy-benzoic acid
- 3-(2-ethenylsulfanylethanoylamino)benzoic acid
- (E)-3-(1-naphthalen-1-yl-5-phenylmethoxy-indol-2-yl)prop-2-enoic acid
- N-(4-ethyl-2-methoxy-phenyl)-1H-indole-3-carboxamide
- 3-[[1-[[2,4-bis(trifluoromethyl)phenyl]methyl]-5-phenylmethoxy-3-[2,2,2-tris(fluoranyl)ethanoyl]indol-2-yl]methoxy]benzoic acid

