2-oxidanylbenzoate; pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.C1=CC=C(C(=C1)C(=O)[O-])O
Isomeric SMILES
C1=CC=[NH+]C=C1.C1=CC=C(C(=C1)C(=O)[O-])O
InChI
InChI=1S/C7H6O3.C5H5N/c8-6-4-2-1-3-5(6)7(9)10;1-2-4-6-5-3-1/h1-4,8H,(H,9,10);1-5H
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
- bis(2-hydroxyethyl)azanium bromide
- hexanedioate; 2-hydroxyethylazanium
- octadecanoate; quinolin-1-ium
- dipropoxymethyl(tripropoxysilylmethyl)silicon
- 3-ethyl-4-propyl-1,2-dioxetane-3-carboxylate
- 3-ethyl-4-propyl-1,2-dioxetane-3-carboxylic acid
- diethyl(diphenoxy)silane
- pentanedioate; trimethylazanium
- 4-azanylbenzoate; pyridin-1-ium
- tetramethylazanium carbonate
