7,11-dimethylbenzo[a]anthracene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C=C3C(=C2C)C=CC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC2=C1C=C3C(=C2C)C=CC4=CC=CC=C43
InChI
InChI=1S/C20H16/c1-13-6-5-9-16-14(2)17-11-10-15-7-3-4-8-18(15)20(17)12-19(13)16/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
- 7,7-dimethyldodec-11-en-2-one
- ethyl non-8-enoate
- [3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-trimethyl-azanium iodide
- [3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- 2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenoxy]phenol
- 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1R)-1-phenylethyl]ethanamide
- 1,2-bis(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol
- methyl-(3-methyl-4-oxidanyl-phenyl)azanium sulfate
- 2-methyl-4-(methylamino)phenol
- hexadecyl 2-oxidanylpropanoate
