pyridin-1-ium hydroxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[NH+]C=C1.[OH-]
Isomeric SMILES
C1=CC=[NH+]C=C1.[OH-]
InChI
InChI=1S/C5H5N.H2O/c1-2-4-6-5-3-1;/h1-5H;1H2
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
- diethylazanium; heptanoate
- heptanoate; piperazin-1-ium
- decanoate; 2-hydroxyethylazanium
- hydrogen sulfite; trimethylazanium
- methylazanium; (E)-octadec-9-enoate
- 1-(1,2-diazocan-1-yl)-1,2-diazocane; nitric acid
- 3-(1,2-diazacycloundecen-3-yl)-1,2-diazacycloundecene; propanedioic acid
- (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate; methylazanium
- pentanedioate; pyridin-1-ium
- 2-oxidanylpropane-1,2,3-tricarboxylate; trimethylazanium
