1-(3-ethylpentan-3-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(CC)C1=CC=CC1
Isomeric SMILES
CCC(CC)(CC)C1=CC=CC1
InChI
InChI=1S/C12H20/c1-4-12(5-2,6-3)11-9-7-8-10-11/h7-9H,4-6,10H2,1-3H3
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
- 6-hexyl-1H-indene
- 6,7-dipropyl-1H-indene
- 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
