3,6-dimethoxyphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=C2C=C(C=C3)OC)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC3=C2C=C(C=C3)OC)C=C1
InChI
InChI=1S/C16H14O2/c1-17-13-7-5-11-3-4-12-6-8-14(18-2)10-16(12)15(11)9-13/h3-10H,1-2H3
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
- 9,9-dimethyl-10,11-dihydro-8H-cyclohepta[a]naphthalen-7-one
- selenopheno[2,3-b][1]benzothiole
- selenopheno[3,2-b][1]benzothiole
- 2-(1H-imidazol-2-ylcarbonyl)-N-(pyridin-3-ylmethyl)benzamide
- ethyl 2-(2,1,3-benzothiadiazol-5-yloxy)ethanoate
- 5-nitro-3-phenyl-1H-indole
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)ethanesulfonamide
- [3-(trifluoromethyl)phenyl] 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-fluorophenyl)ethanesulfonamide
- 1-phenylspiro[3H-phosphindole-2,1'-cyclopropane]
