6a,7,8,9,10,10a,11,11a,12,12a-decahydro-1H-tetracen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=C3C(CC2C1)CC4CC=CC=C4C3=O
Isomeric SMILES
C1CCC2C=C3C(CC2C1)CC4CC=CC=C4C3=O
InChI
InChI=1S/C18H22O/c19-18-16-8-4-3-7-14(16)10-15-9-12-5-1-2-6-13(12)11-17(15)18/h3-4,8,11-15H,1-2,5-7,9-10H2
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
- 1-octylsulfinylethanol
- methyl 5-ethynyl-3,5-bis(oxidanyl)cyclohexene-1-carboxylate
- 2-[2,3,4-tris(chloranyl)phenyl]-1H-pyrazol-5-one
- methyl 4-ethynyl-1-(nitromethyl)-2,4-bis(oxidanyl)cyclohexane-1-carboxylate
- 2-[3-formamido-2,4-bis(2-methylbutan-2-yl)phenoxy]ethanamide
- 6-azanyl-9-ethynyl-4-methoxy-7,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-(4-azanyl-3-chloranyl-phenyl)dodecane-1-sulfonamide
- 3-nitrotetracene-1,2-dione
- sulfinatosulfonyloxymethane
- 7-nitro-7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one
