4-(2-methylpropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC2=C1C=CC2
Isomeric SMILES
CC(C)CC1=CC=CC2=C1C=CC2
InChI
InChI=1S/C13H16/c1-10(2)9-12-7-3-5-11-6-4-8-13(11)12/h3-5,7-8,10H,6,9H2,1-2H3
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
- methanidylbenzene; propan-1-ol; zirconium
- dipropoxyazanide; methanidylbenzene; titanium(4+)
- tetrakis(3-fluorophenyl)boranuide; triphenylphosphanium
- 6,7-diethyl-1H-indene
- diethylazanide; methanidylbenzene; titanium(4+)
- octan-1-ol; zirconium
- ethanol; methanidylbenzene; titanium(2+)
- 1,2,3-tripropylcyclopenta-1,3-diene
- 5-hexyl-1H-indene
- 6-ethyl-1H-indene
