11-propoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CCCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C20H18O2/c1-2-11-22-19-12-17-15(9-10-18(17)21)16-8-7-13-5-3-4-6-14(13)20(16)19/h3-8,12H,2,9-11H2,1H3
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
- 2-methyl-7-oxidanyl-anthracene-9,10-dione
- 9-nitrobenzo[b]triphenylene
- N6,7-dimethylquinoline-5,6-diamine
- 8-phenylmethoxyquinoline
- (2S,3S,4S,5R)-6-benzo[a]pyren-7-yloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 1-pyren-2-ylethanol
- 4-nitrodibenzofuran
- [3-(4-phenoxyphenyl)oxiran-2-yl]-phenyl-methanone
- 5-methylchrysene-1,2-dione
- N-ethyl-N-(hydroxymethyl)nitrous amide
