6-propan-2-yl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=C(C=CC2)C=C1
Isomeric SMILES
CC(C)C1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C12H14/c1-9(2)11-7-6-10-4-3-5-12(10)8-11/h3-4,6-9H,5H2,1-2H3
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
- 3-ethyl-1,2-dipropyl-cyclopenta-1,3-diene
- 5-ethyl-6-methyl-1H-indene
- 1-dodecan-5-ylcyclopenta-1,3-diene
- hafnium; phenol
- 7-hexyl-1H-indene
- diethylazanide; methanidylbenzene; zirconium(4+)
- dimethylazanide; methanidylbenzene; titanium(4+)
- cyclohepta-1,3,5-triene; tetrakis(4-fluorophenyl)boranuide
- 5-(2-methylpropyl)-1H-indene
- hafnium; hexan-1-ol
