1-nonan-4-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCC)C1=CC=CC1
Isomeric SMILES
CCCCCC(CCC)C1=CC=CC1
InChI
InChI=1S/C14H24/c1-3-5-6-10-13(9-4-2)14-11-7-8-12-14/h7-8,11,13H,3-6,9-10,12H2,1-2H3
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
- 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
- 1-(3-ethylpentan-3-yl)cyclopenta-1,3-diene
- 6-hexyl-1H-indene
- 6,7-dipropyl-1H-indene
