6-methoxy-5-methyl-chrysene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3)OC
InChI
InChI=1S/C20H16O/c1-13-19-15-8-4-3-7-14(15)11-12-17(19)16-9-5-6-10-18(16)20(13)21-2/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
- ethyl 4-(4-nitro-2,1,3-benzoxadiazol-7-yl)piperazine-1-carboxylate
- N-ethanoyl-N-nitroso-ethanamide
- 3-[4-(3-carbamimidoylphenoxy)butoxy]benzenecarboximidamide
- benzo[a]pyren-3-yl hydrogen sulfate
- 10-methoxy-7H-pyrido[4,3-c]carbazole
- 5-nitro-2-phenyl-benzoic acid
- 2-(2-methanoyl-4-nitro-phenyl)-5-nitro-benzaldehyde
- 3-(aminomethyl)-2,5,9-trimethyl-furo[3,2-g]chromen-7-one hydrochloride
- 1-[(4-methoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione
- 1-[(4-ethoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione
