(3S,4R)-3,4-dihydrochrysene-3,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C(C(C=C4)O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3[C@H]([C@H](C=C4)O)O
InChI
InChI=1S/C18H14O2/c19-16-10-7-12-6-8-14-13-4-2-1-3-11(13)5-9-15(14)17(12)18(16)20/h1-10,16,18-20H/t16-,18-/m0/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
- methyl (2S,5R)-1-(2-azanylethanoyl)-5-phenyl-pyrrolidine-2-carboxylate
- methyl 3-cyano-2-[(4-methoxyphenyl)methylamino]-2-methyl-propanoate
- 3-methyl-1,5-diphenyl-pyrazole-4-carbaldehyde
- 1-methyl-4-oxidanyl-naphthalene-2-carboxylic acid
- (5-methyl-1-phenyl-pyrazol-4-yl)-phenyl-methanone
- (2-methoxynaphthalen-1-yl)-phenyl-diazene
- 1-[(3-nitrophenyl)methyl]pyrrole
- 2-(4-methoxyphenyl)-1H-imidazole-5-carbaldehyde
- 1-prop-2-enylindazole-3-carboxylic acid
- 4-prop-2-enoyl-1,3-dihydroquinoxalin-2-one
