7-(2-methylpropyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=CC2=C1CC=C2
Isomeric SMILES
CC(C)CC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C13H16/c1-10(2)9-12-7-3-5-11-6-4-8-13(11)12/h3-7,10H,8-9H2,1-2H3
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
- 4-hexyl-1H-indene
- ethanol; hafnium; methanidylbenzene
- cyclohepta-1,3,5-triene; tetrakis(2-fluorophenyl)boranuide
- dibutylazanide; methanidylbenzene; titanium(4+)
- 6-(2-methylpropyl)-1H-indene
- 5-methyl-4-propyl-1H-indene
- 1-(3-ethylhexan-3-yl)cyclopenta-1,3-diene
- diethylazanide; hafnium(4+); methanidylbenzene
- cyclopenta-1,3-dien-1-yl-(1H-inden-1-yl)-diphenyl-silane
- 1,3-diphenylpropan-2-ol; titanium
