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(4aR,10aR)-4a-ethyl-7-oxidanyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
(4aR,10aR)-4a-ethyl-7-oxidanyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC12CCC(=O)CC1CCC3=C2C=CC(=C3)O
Isomeric SMILES
CC[C@@]12CCC(=O)C[C@H]1CCC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H20O2/c1-2-16-8-7-14(18)10-12(16)4-3-11-9-13(17)5-6-15(11)16/h5-6,9,12,17H,2-4,7-8,10H2,1H3/t12-,16-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (4aS,10aR)-7-oxidanyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one
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- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
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- 4-[(E)-2-(3-chlorophenyl)ethenyl]pyridine-3-carboxamide
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- N-[2-(1H-indol-2-yl)phenyl]-2-sulfanyl-ethanamide
