perylene-1,2,3,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)O)C(=C(C(=C5C3=CC=C2)O)O)O
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)O)C(=C(C(=C5C3=CC=C2)O)O)O
InChI
InChI=1S/C20H12O4/c21-13-8-7-11-10-5-1-3-9-4-2-6-12(14(9)10)16-15(11)17(13)19(23)20(24)18(16)22/h1-8,21-24H
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
- 4,5-dimethyl-2-methylsulfonyl-6-pyrimidin-4-yl-pyrimidine
- disodium sulfide hydrate
- diazanium; hydrogen phosphate; urea
- disulfanylethane hydrochloride
- 2-phenylethanethioyl chloride; sulfanyloxyethane
- 2-phenylethanethioyl chloride
- 2-sulfanyloxypropane hydrobromide
- 2-sulfanyloxypropane
- 1-methylsulfanyloxybutane
- sulfanyloxyethane hydrochloride
