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1-ethenyl-2,8-dimethyl-7,10a-bis(oxidanyl)-9,10-dihydrophenanthren-3-one
1-ethenyl-2,8-dimethyl-7,10a-bis(oxidanyl)-9,10-dihydrophenanthren-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1CCC3(C2=CC(=O)C(=C3C=C)C)O)O
Isomeric SMILES
CC1=C(C=CC2=C1CCC3(C2=CC(=O)C(=C3C=C)C)O)O
InChI
InChI=1S/C18H18O3/c1-4-14-11(3)17(20)9-15-13-5-6-16(19)10(2)12(13)7-8-18(14,15)21/h4-6,9,19,21H,1,7-8H2,2-3H3
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
- 6-ethenyl-1,7-dimethyl-phenanthren-2-ol
- 8-ethenyl-1,7-dimethyl-phenanthrene-2,6-diol
- 7-methyl-8,12-bis(oxidanyl)-3,4-dihydronaphtho[2,1-f]isochromen-1-one
- 3-methyl-4,9-bis(oxidanyl)benzo[f][2]benzofuran-5,6-dione
- (3S,4S)-8-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4-[3,4-bis(bromanyl)phenyl]-3-(3-oxidanylphenoxy)-3,4-dihydro-2H-chromen-5-ol
- (3S,4S)-8-[(1R)-2-azanyl-1-oxidanyl-ethyl]-4-(3-bromanyl-4-oxidanyl-phenyl)-3-(3-oxidanylphenoxy)-3,4-dihydro-2H-chromen-5-ol
- tert-butyl 3-[(2S)-2-[[(2S)-5-[[azanyl-[(1,2-dimethylindol-3-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- [(3R,4R,5S)-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-[(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-phosphinic acid
- tert-butyl 3-[(2S)-3-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-2-[[(2S)-5-[[azanyl-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-3-oxidanylidene-propyl]indole-1-carboxylate
- (4aR,6R,7R,8S,8aR)-6-methoxy-7-(methoxymethoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
