carbonic acid; pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC=C1.C(=O)(O)O
Isomeric SMILES
C1=CC=NC=C1.C(=O)(O)O
InChI
InChI=1S/C5H5N.CH2O3/c1-2-4-6-5-3-1;2-1(3)4/h1-5H;(H2,2,3,4)
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
- hydron; 2-methylbenzene-1,4-diamine
- 2-(4-butoxyphenyl)-5-(3-ethoxypropyl)pyridine
- azane; hexakis(fluoranyl)silicon(2-)
- 2-(4-decoxyphenyl)-5-(3-pentoxypropyl)pyridine
- (1Z)-2-[6-[[azanyl-[(Z)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; 2-oxidanylpropanoic acid
- 2-(4-octoxyphenyl)-5-(3-propoxypropyl)pyridine
- azanium zinc 2-oxidanylpropanoate
- 5-(3-butoxypropyl)-2-(4-methoxyphenyl)pyridine
- potassium zinc 2,3-bis(oxidanyl)butanedioate
- 2-(4-dodecoxyphenyl)-5-(3-pentoxypropyl)pyridine
