4,4a,4b,5,8,8a,9,9a-octahydro-1H-fluorene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC2C1CC3C2CC=CC3
Isomeric SMILES
C1C=CCC2C1CC3C2CC=CC3
InChI
InChI=1S/C13H18/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-4,10-13H,5-9H2
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
- 4a,4b,5,8a,9,9a-hexahydro-4H-fluorene-3,6-dione
- 2,3a,3b,5-tetrakis(chloranyl)-6,6a,7,7a-tetrahydro-1H-cyclopenta[a]pentalene
- 1,6,6a,7,7,7a-hexakis(chloranyl)-3a,3b-dihydrocyclopenta[a]pentalene-3,4-dione
- 3a,3b,4,6a,7,7a-hexahydro-3H-cyclopenta[a]pentalene
- 1,6,6a,7,7,7a-hexakis(chloranyl)-1,3a,3b,6-tetrahydrocyclopenta[a]pentalene
- 3a,3b,6,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalene
- ethyl N-[1-(oxiran-2-yl)propyl]carbamate
- 3a,3b,4,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalene
- ethyl N-[1-(tert-butylamino)-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]carbamate
- 3a,3b,4,6a,7,7a-hexahydro-1H-cyclopenta[a]pentalen-7-ide
