trisodium pyren-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O.[Na+].[Na+].[Na+]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)O.[Na+].[Na+].[Na+]
InChI
InChI=1S/C16H10O.3Na/c17-14-9-7-12-5-4-10-2-1-3-11-6-8-13(14)16(12)15(10)11;;;/h1-9,17H;;;/q;3*+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
- 1,4-dimethylbenzene; pyrimidin-1-ium; dibromide
- N-[4-(methylideneamino)butyl]methanimine; 2-phenylpyridine
- N-[4-(methylideneamino)butyl]methanimine
- iron(2+); 1,10-phenanthroline
- copper 2,9-dimethyl-1,10-phenanthroline
- 3-chloranyl-5-methyl-hexanal
- 3,3-bis(chloranyl)-5-methyl-hexan-2-one
- tricalcium hydron tetraphosphate
- 1,2,3-triaziridine
- 1-ethanoyl-5-oxidanyl-adamantan-2-one
