4,4a,5,6,7,8,10,10a-octahydro-3H-anthracen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=CC(=O)CCC3CC2C1
Isomeric SMILES
C1CCC2=CC3=CC(=O)CCC3CC2C1
InChI
InChI=1S/C14H18O/c15-14-6-5-12-7-10-3-1-2-4-11(10)8-13(12)9-14/h8-10,12H,1-7H2
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
- N-methyl-1-(2-phenyl-1,3-thiazol-5-yl)methanamine
- methyl 2-(2-methyl-4-oxidanylidene-2,3-dihydrochromen-5-yl)ethanoate
- ethyl 3-[(4-ethoxycarbonyl-2-oxidanylidene-1,3-thiazolidin-3-yl)carbonyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxylate
- methyl 4-(2-cyanoethoxy)benzoate
- methyl 2-(ethoxycarbonylamino)-3-[[2-(ethoxycarbonylamino)-3-methoxy-3-oxidanylidene-propyl]disulfanyl]propanoate
- 7-bromanyl-5-(2-chlorophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-(5-iodanylpentan-2-yl)isoindole-1,3-dione
- (7-methoxynaphthalen-2-yl) ethanoate
- N-(4-azanyl-3-chloranyl-5-sulfanyl-phenyl)ethanamide
- 2-azanyl-3-(4-oxidanylidene-3H-phthalazin-1-yl)propanehydrazide
