5,7-dipropyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=C2CC=CC2=C1)CCC
Isomeric SMILES
CCCC1=CC(=C2CC=CC2=C1)CCC
InChI
InChI=1S/C15H20/c1-3-6-12-10-13(7-4-2)15-9-5-8-14(15)11-12/h5,8,10-11H,3-4,6-7,9H2,1-2H3
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
- N-ethyl-1,4-diphenyl-2-(phenylmethyl)butan-2-amine
- tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium
- butan-1-ol; hafnium; methanidylbenzene
- hafnium; methanidylbenzene; propan-1-ol
- methanidylbenzene; methanol; zirconium(2+)
- 4-(2-methylpropyl)-1H-indene
- methanidylbenzene; propan-1-ol; zirconium
- dipropoxyazanide; methanidylbenzene; titanium(4+)
- tetrakis(3-fluorophenyl)boranuide; triphenylphosphanium
- 6,7-diethyl-1H-indene
