1,2,5,8,8a,10a-hexahydroanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC3CC=CCC3C=C2C=C1
Isomeric SMILES
C1CC2=CC3CC=CCC3C=C2C=C1
InChI
InChI=1S/C14H16/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-3,7,9-12H,4-6,8H2
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
- methyl 4-(8-tert-butylsulfanyl-5,5-dimethyl-6H-anthracen-2-yl)benzoate
- 4-(7-methoxy-1-phenylsulfanyl-naphthalen-2-yl)-2-methyl-pentan-2-ol
- 5,5-dimethyl-7,8-dihydro-6H-anthracen-2-ol
- methyl 4-[8-(4-acetyloxyphenyl)-5,5-dimethyl-6H-anthracen-2-yl]benzoate
- oxygen(2-); ruthenium(4+); heptahydrate
- ruthenium(2+) tetrahydrate
- 5-methylsulfanylimidazolidine-2,4-dione
- azido-tert-butyl-dimethyl-stannane
- 7-(propylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one
- 7-(dipropylamino)-6,7,8,9-tetrahydrocyclopenta[a]naphthalen-1-one
