pyridin-3-yloxidanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)[OH2+]
Isomeric SMILES
C1=CC(=CN=C1)[OH2+]
InChI
InChI=1S/C5H5NO/c7-5-2-1-3-6-4-5/h1-4,7H/p+1
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
- N-(2,3-dihydro-1-benzofuran-5-ylmethyl)-1-(oxolan-2-yl)methanamine
- 1-bromanyl-2-(1-isocyanoethyl)-4,5-dimethoxy-benzene
- 6-(hydroxymethyl)-3-oxidanyl-2-(pyrrolidin-1-ium-1-ylmethyl)pyran-4-one
- 1-[(5-bromanylthiophen-2-yl)-thiophen-3-yl-methyl]piperazine
- N-pyridin-2-yldodecanamide
- 2-(4-fluorophenyl)sulfanyl-N-hexyl-quinoline-4-carboxamide
- 2-(pyridin-1-ium-3-ylcarbonylamino)ethanoic acid
- 2H-imidazo[1,5-a]pyrazine-3-thione
- 3,3-dimethyl-2-methylidene-1-propyl-indole
- 2H-chromeno[3,4-d][1,2,3]triazol-4-one
