6,7-dipropyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(C=CC2)C=C1)CCC
Isomeric SMILES
CCCC1=C(C2=C(C=CC2)C=C1)CCC
InChI
InChI=1S/C15H20/c1-3-6-12-10-11-13-8-5-9-15(13)14(12)7-4-2/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
- dibutylazanide; hafnium(4+); methanidylbenzene
- methanidylbenzene; methanol; titanium(3+)
- dipropoxyazanide; methanidylbenzene; titanium(4+)
- butan-1-ol; methanidylbenzene; titanium(3+)
- 4,5-diethyl-1H-indene
- ethanol; methanidylbenzene; zirconium(2+)
- dimethylazanide; methanidylbenzene; titanium(4+)
- 5-propan-2-yl-1H-indene
- methanidylbenzene; methanol; zirconium
- 6-ethyl-7-methyl-1H-indene
