azanium benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)O)O.[NH4+]
Isomeric SMILES
C1=CC(=C(C(=C1)O)O)O.[NH4+]
InChI
InChI=1S/C6H6O3.H3N/c7-4-2-1-3-5(8)6(4)9;/h1-3,7-9H;1H3/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
- propane-1,2,3-triol; thiolane
- 1-[9-trimethylsilyl-2-(trimethylsilylamino)purin-6-yl]octan-1-one
- 4-azanyl-1,2-bis(trimethylsilyl)pyrimidin-2-ol
- 6-(3-methylbut-2-enyl)purin-6-amine
- 1-oxidanyl-2,4-bis(trimethylsilyl)pyrimidin-2-amine
- N-[6-oxidanyl-2,6,9-tris(trimethylsilyl)-1,3-dihydropurin-2-yl]ethanamide
- phenyl-[9-trimethylsilyl-2-(trimethylsilylamino)purin-6-yl]methanone
- dilithium chloride sulfate
- 2-[2-azanyl-2-(2-hydroxyphenyl)ethanoyl]oxyethyl 2-azanyl-2-(2-hydroxyphenyl)ethanoate
- 3,4-bis(bromanyl)butanal
