1,2,3-tripropylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC1)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=CC1)CCC)CCC
InChI
InChI=1S/C14H24/c1-4-7-12-10-11-13(8-5-2)14(12)9-6-3/h10H,4-9,11H2,1-3H3
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
- 5-hexyl-1H-indene
- 6-ethyl-1H-indene
- 4-ethyl-6-methyl-1H-indene
- 5,6-dipropyl-1H-indene
- dimethylazanide; methanidylbenzene; zirconium(4+)
- methanidylbenzene; propan-1-ol; zirconium(3+)
- methanidylbenzene; propan-1-ol; zirconium(2+)
- 1,2-dibutyl-3-ethyl-cyclopenta-1,3-diene
- 7-(2-methylpropyl)-1H-indene
- 4-hexyl-1H-indene
