3-ethyl-2,7-dihydro-1H-cyclobuta[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C3=C(C2)CC3
Isomeric SMILES
CCC1=CC=CC2=C1C3=C(C2)CC3
InChI
InChI=1S/C13H14/c1-2-9-4-3-5-11-8-10-6-7-12(10)13(9)11/h3-5H,2,6-8H2,1H3
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
- carbanide; 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; zirconium(3+)
- [2-(3,5-ditert-butylphenyl)-6-trimethylsilyl-1H-inden-1-id-5-yl]-trimethyl-silane; zirconium(2+); dichloride
- 2-(3,5-ditert-butylphenyl)-5,6-dimethyl-1H-inden-1-ide; zirconium(2+)
- 5,5,8,8-tetramethyl-1,3,6,7-tetrahydrocyclopenta[b]naphthalen-2-one
- 3-(3,4-dimethylphenyl)propanoyl chloride
- 5,5,8,8-tetramethyl-2,3,6,7-tetrahydro-1H-cyclopenta[b]naphthalene
- 2-(3,5-ditert-butylphenyl)-1H-cyclopenta[b]naphthalene
- 4-(3,5-ditert-butylphenyl)hepta-1,6-diyn-4-ol
- 5,5,8,8-tetramethyl-6,7-dihydro-1H-cyclopenta[b]naphthalene
- 5,6-dimethyl-2-(4-methylphenyl)-1H-inden-1-ide; hafnium(4+); dichloride
