(4R,5R)-4,5-dihydropyrene-4,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(C(C4=CC=CC(=C43)C=C2)O)O
Isomeric SMILES
C1=CC2=C3C(=C1)[C@H]([C@@H](C4=CC=CC(=C43)C=C2)O)O
InChI
InChI=1S/C16H12O2/c17-15-11-5-1-3-9-7-8-10-4-2-6-12(16(15)18)14(10)13(9)11/h1-8,15-18H/t15-,16-/m1/s1
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
- 4,5,9,10-tetrahydropyrene-4,5,9,10-tetrol
- (2Z)-4-methoxy-2-(phenylmethylidene)-1-benzofuran-3-one
- 2-(4-phenylbutyl)-4,5-dihydro-1,3-thiazole
- 2-(4-phenylbutyl)-1,3-thiazolidine
- (2Z)-3-ethyl-2-[(E)-3-(3-ethylthieno[2,3-d][1,3]thiazol-3-ium-2-yl)prop-2-enylidene]thieno[2,3-d][1,3]thiazole
- 2-methyl-1,1-diphenyl-propan-2-ol
- 2-[(1R)-cyclohex-2-en-1-yl]ethanoic acid
- (4-bromanyl-1-phenyl-butyl)benzene
- 2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanol
- 1-ethoxy-N-phenyl-methanimidoyl chloride
