1-heptan-4-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)C1=CC=CC1
Isomeric SMILES
CCCC(CCC)C1=CC=CC1
InChI
InChI=1S/C12H20/c1-3-7-11(8-4-2)12-9-5-6-10-12/h5-6,9,11H,3-4,7-8,10H2,1-2H3
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
- tetrakis(3-methylphenyl)boranuide; triphenylphosphanium
- 4,6-dipropyl-1H-indene
- 4,7-diethyl-1H-indene
- dibutylazanide; hafnium(4+); methanidylbenzene
- diethylazanide; hafnium(4+); methanidylbenzene
- butan-1-ol; methanidylbenzene; titanium(2+)
- butan-1-ol; methanidylbenzene; zirconium
- dipropoxyazanide; methanidylbenzene; titanium(4+)
- dibutylazanide; hafnium(4+)
- 1-heptan-2-ylcyclopenta-1,3-diene
