11-ethoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CCOC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C19H16O2/c1-2-21-18-11-16-14(9-10-17(16)20)15-8-7-12-5-3-4-6-13(12)19(15)18/h3-8,11H,2,9-10H2,1H3
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
- 11-oxidanyl-15,16-dihydrocyclopenta[a]phenanthren-17-one
- 1,3-bis(prop-2-enyl)-1,3-diazinan-2-one
- ethyl 5-azanyl-1-(2,4-dichlorophenyl)pyrazole-4-carboxylate
- 1-methyl-1-azoniabicyclo[4.2.0]octane chloride
- 1-methyl-1-azoniabicyclo[4.2.0]octane
- 2-chloranyl-6-methyl-benzo[c]chromene-6-carboxylic acid
- N-(4-hydroxyphenyl)ethanamide; 3-(2-methoxyphenoxy)propane-1,2-diol; 1,3,7-trimethylpurine-2,6-dione
- bis(2,4,4-trimethylpentyl)phosphinic acid
- methyl 5-azanyl-4-oxidanylidene-pentanoate hydrochloride
- methyl 5-azanyl-4-oxidanylidene-pentanoate
