2,3,4,4a,5,6,7,8-octahydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=CC3=C(C2C1)CCCC3
Isomeric SMILES
C1CCC2=CC3=C(C2C1)CCCC3
InChI
InChI=1S/C13H18/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h9,12H,1-8H2
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
- 2-(hydroxymethyl)-6-methyl-4-[methyl(phosphanyl)boranyl]oxy-5-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-3-ol
- 2,3,7-trimethylbicyclo[2.2.1]heptane
- 2-methoxy-5-(oxan-2-yloxy)oxane
- 2-(2,3,7-trimethyl-5-bicyclo[2.2.1]heptanyl)oxirane
- methanone; nickel(2+)
- actinium; 2-(hydroxymethyl)-6-methyl-oxane-3,4,5-triol
- N-[2,5-di(propan-2-yl)pyrrol-1-yl]-1-[3-[(E)-N-[2,5-di(propan-2-yl)pyrrol-1-yl]-C-methyl-carbonimidoyl]phenyl]ethanimine
- [3,5,6-trimethyl-4-[methyl(phosphanyl)boranyl]oxy-oxan-2-yl]methanol
- (E)-2-methyl-3-(3-methyl-3-bicyclo[2.2.1]heptanyl)prop-2-enoate
- [3,6-dimethyl-4-[methyl(phosphanyl)boranyl]oxy-5-(3,4,5,6-tetramethyloxan-2-yl)oxy-oxan-2-yl]methanol
