6,8-diethylbenzo[a]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=CC3=C(C=C21)C(=CC4=CC=CC=C43)CC
Isomeric SMILES
CCC1=CC=CC2=CC3=C(C=C21)C(=CC4=CC=CC=C43)CC
InChI
InChI=1S/C22H20/c1-3-15-9-7-10-18-13-22-19-11-6-5-8-17(19)12-16(4-2)21(22)14-20(15)18/h5-14H,3-4H2,1-2H3
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
- 8,12-diethylbenzo[a]anthracene
- 8-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-thia-1,8-diazaspiro[4.5]decan-2-one
- 4-nitro-N-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzamide
- (2R)-2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-sulfanyl-propanamide
- 1-methyl-4-[(4-methylpiperazin-1-yl)disulfanyl]piperazine
- 6-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholine dihydrochloride
- 4-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]morpholine
- 2-(4-piperidin-1-ylphenyl)propan-1-ol
- 2,2-bis(bromanyl)-N-(phenylsulfonyl)ethanamide
