5-(2-methylpropyl)-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC2=C(CC=C2)C=C1
Isomeric SMILES
CC(C)CC1=CC2=C(CC=C2)C=C1
InChI
InChI=1S/C13H16/c1-10(2)8-11-6-7-12-4-3-5-13(12)9-11/h3,5-7,9-10H,4,8H2,1-2H3
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
- hafnium; hexan-1-ol
- ethanol; methanidylbenzene; titanium(3+)
- 1-nonan-4-ylcyclopenta-1,3-diene
- dipropoxyazanide; hafnium(4+)
- dipropylazanide; methanidylbenzene; zirconium(4+)
- 4-ethyl-1H-indene
- ethanol; methanidylbenzene; titanium
- dibutylazanide; methanidylbenzene; zirconium(4+)
- 4-methyl-6-propyl-1H-indene
- methanidylbenzene; methanol; titanium
