2,3,9,9a-tetrahydro-1H-cyclopenta[b]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC3=CC=CC=C3C=C2C1
Isomeric SMILES
C1CC2CC3=CC=CC=C3C=C2C1
InChI
InChI=1S/C13H14/c1-2-5-11-9-13-7-3-6-12(13)8-10(11)4-1/h1-2,4-5,8,13H,3,6-7,9H2
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
- 2-bromanyl-5,6-dimethyl-1H-indene
- 2-(3,5-ditert-butylphenyl)-5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalen-1-ide; hafnium(4+); dichloride
- 3-(3,5-ditert-butylphenyl)-5,6-dimethyl-1H-indene
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; zirconium(2+); dichloride
- 5-tert-butyl-1H-indene
- 2-bromanyl-5,6-dimethyl-2,3-dihydro-1H-inden-1-ol
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; zirconium(2+)
- 5-tert-butyl-2-(3,5-ditert-butylphenyl)-1H-inden-1-ide; hafnium(4+)
- 6-tert-butyl-2,3-dihydroinden-1-one
- 5,5,8,8-tetramethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]naphthalen-2-ol
