1,2,3,4-tetrahydrochrysene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C(C1O)O
Isomeric SMILES
C1CC2=C(C=CC3=C2C=CC4=CC=CC=C43)C(C1O)O
InChI
InChI=1S/C18H16O2/c19-17-10-9-15-14-6-5-11-3-1-2-4-12(11)13(14)7-8-16(15)18(17)20/h1-8,17-20H,9-10H2
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
- (1R,2S,3R,4S)-3-bromanyl-1,2,3,4-tetrahydrochrysene-1,2,4-triol
- 1-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]ethanone
- [(2R,4S)-2,3,4,5-tetraacetyloxypentyl] ethanoate
- 1-(phenylmethyl)cyclohex-2-en-1-ol
- 1-adamantyl dimethyl phosphite
- bis(1-adamantyl) ethyl phosphite
- 1-adamantyloxy-chloranyl-phenyl-phosphane
- 4-(2-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 4-(2-chlorophenyl)-3,4-dihydro-2H-naphthalen-1-one
- 4-(4-fluorophenyl)-3,4-dihydro-2H-naphthalen-1-one
