7,8,9,10,10a,11,11a,12-octahydro-6aH-tetracen-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C=C3C(CC2C1)CC4=CC=CC=C4C3=O
Isomeric SMILES
C1CCC2C=C3C(CC2C1)CC4=CC=CC=C4C3=O
InChI
InChI=1S/C18H20O/c19-18-16-8-4-3-7-14(16)10-15-9-12-5-1-2-6-13(12)11-17(15)18/h3-4,7-8,11-13,15H,1-2,5-6,9-10H2
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
- cerium(3+); ethynyl(trimethyl)silane; dichloride
- (5-carboxyoxypyridin-2-yl) hydrogen carbonate
- 10-methoxy-12-nitro-1,3-bis(oxidanyl)-2,3,4,4a,12,12a-hexahydro-1H-tetracene-5,6,11-trione
- phenylazanyl hydrogen carbonate
- bicyclo[2.2.1]hept-2-ene; 2-methylprop-2-enoic acid
- N-[3,4-bis(oxidanylidene)-1,2-dihydrotetracen-2-yl]nitramide
- cyclodecane; cyclodecylmethyl 2-methylprop-2-enoate
- cyclodecylmethyl 2-methylprop-2-enoate
- 1-(2-octylphenoxy)hexyl 2-methylprop-2-enoate
- 1-(2-hexylphenoxy)hexyl 2-methylprop-2-enoate
