4-(azaniumylmethyl)-3-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C(=O)[O-])C[NH3+]
Isomeric SMILES
COC1=C(C=CC(=C1)C(=O)[O-])C[NH3+]
InChI
InChI=1S/C9H11NO3/c1-13-8-4-6(9(11)12)2-3-7(8)5-10/h2-4H,5,10H2,1H3,(H,11,12)
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
- 6-methoxypyridin-1-ium-2-amine
- 6-nitro-4-(trifluoromethyl)-1,3-benzodioxol-2-one
- 1,1,3,3,5-pentakis(fluoranyl)-2-benzofuran
- 1-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]-4-phenyl-benzene
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoate
- 2-[1,1,2,2-tetrakis(fluoranyl)ethylsulfanyl]ethanoic acid
- 2,2-bis(fluoranyl)-4-methylsulfanyl-1,3-benzodioxole
- 2-(trifluoromethyl)benzene-1,3,5-tricarboxylate
- 2-(trifluoromethyl)benzene-1,3,5-tricarboxylic acid
- [1,1,1-tris(fluoranyl)-2-methyl-propan-2-yl]azanium
