3,6,9-trimethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C=C(C=CC3=C(C=C2C=C1)OC)OC
Isomeric SMILES
COC1=CC2=C3C=C(C=CC3=C(C=C2C=C1)OC)OC
InChI
InChI=1S/C17H16O3/c1-18-12-5-4-11-8-17(20-3)14-7-6-13(19-2)10-16(14)15(11)9-12/h4-10H,1-3H3
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
- dipotassium 7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- bis(aziridin-1-yl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- pentyl pentanoate
- 3-(methyldisulfanyl)prop-1-ene
- 1-(1-phenylcyclohexyl)pyrrolidine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; octan-1-amine
- 2-[2,4-bis(chloranyl)phenoxy]ethanoic acid; dodecan-1-amine
- 4-(2-nitrobutyl)morpholine
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecanoic acid
- 1,1,1,2,2,3,3-heptakis(fluoranyl)propane
