11-methoxy-15,16-dihydrocyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
COC1=C2C(=C3CCC(=O)C3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H14O2/c1-20-17-10-15-13(8-9-16(15)19)14-7-6-11-4-2-3-5-12(11)18(14)17/h2-7,10H,8-9H2,1H3
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
- (3-azanyl-4-methyl-phenyl)-(3-azanyl-4-methyl-phenyl)imino-oxidanidyl-azanium
- methyl-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- phenacyl(triphenyl)phosphanium bromide
- phenacyl(triphenyl)phosphanium
- N,N-dimethyl-N'-(phenylmethyl)-N'-pyridin-2-yl-ethane-1,2-diamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-methoxybenzo[b]phenalen-7-one
- N,N-diethyl-2-[4-[2-(4-methoxyphenyl)-1-phenyl-ethyl]phenoxy]ethanamine
- barium(2+); octadecanoate
- 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenyl-ethanoic acid
- 1-(5-nitro-1,3-thiazol-2-yl)imidazolidine-2,4-dione
