1,2,3,4,5,6,7,8-octamethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)C)C3=C(C=C2)C(=C(C(=C3C)C)C)C)C
Isomeric SMILES
CC1=C(C2=C(C(=C1C)C)C3=C(C=C2)C(=C(C(=C3C)C)C)C)C
InChI
InChI=1S/C22H26/c1-11-13(3)17(7)21-19(15(11)5)9-10-20-16(6)12(2)14(4)18(8)22(20)21/h9-10H,1-8H3
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
- N,N-dimethyl-1,1-bis(oxidanylidene)-5-phenyl-1,2-thiazol-3-amine
- methyl 2-(2-methoxycarbonyl-4,6-dimethyl-phenyl)-3,5-dimethyl-benzoate
- [methyl(diphenyl)silyl] tris(fluoranyl)methanesulfonate
- methyl 2-[2-(2,4-dinitrophenyl)hydrazinyl]-2-(3-oxidanylidene-5-phenyl-furan-2-yl)ethanoate
- tris(3-chlorophenyl) phosphite
- ethyl 3-methoxy-2-methyl-propanoate
- propyl 3-methoxy-2-methyl-propanoate
- 2-[[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethanoyl]amino]propanoic acid
- 2-(diethylamino)-N-methyl-N-oxidanyl-ethanamide
- ethyl 4-[[N-(4-ethoxycarbonylphenyl)-C-phenyl-carbonimidoyl]amino]benzoate
