12-methoxy-5-methyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)OC
Isomeric SMILES
CC1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4C(=C3)OC
InChI
InChI=1S/C20H16O/c1-13-11-14-7-3-4-8-15(14)18-12-19(21-2)16-9-5-6-10-17(16)20(13)18/h3-12H,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
- 3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 6-methyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 5-phenyl-3,5,6,8-tetrahydro-2H-imidazo[1,2-a]pyrimidin-7-one
- 3-(4,5-dihydro-1H-imidazol-2-ylamino)propanoic acid
- 5-ethyl-6-pentadecyl-phenanthridin-5-ium-3,8-diamine bromide
- 5-ethyl-6-pentadecyl-phenanthridin-5-ium-3,8-diamine
- 6-chloranyl-N-(2-diethylaminoethyl)-N,4-dimethyl-9-oxidanylidene-thioxanthen-1-amine oxide
- 6-pyrimidin-2-ylsulfanylpyridin-3-amine
- 2,5,11-trimethyl-5a,6-dihydropyrido[4,3-b]carbazol-6-ium iodide
