1,2,3,4-tetrapropylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C(C1)CCC)CCC)CCC
Isomeric SMILES
CCCC1=C(C(=C(C1)CCC)CCC)CCC
InChI
InChI=1S/C17H30/c1-5-9-14-13-15(10-6-2)17(12-8-4)16(14)11-7-3/h5-13H2,1-4H3
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
- 5H-indolizin-8-imine
- 1,2,3-tripentylcyclopenta-1,3-diene
- 1-cyclopenta-1,3-dien-1-yl-1,2-dipropyl-cyclohexane
- 1,2-bis(3-methylbut-2-enyl)cyclopenta-1,3-diene
- 1,2,3,4-tetrakis[(E)-but-1-enyl]cyclopenta-1,3-diene
- 1,2,3,4,5-pentaoctylcyclopenta-1,3-diene
- 1,2,3,4-tetrakis(prop-2-enyl)cyclopenta-1,3-diene
- (2,3-dicyclohexylcyclopenta-1,3-dien-1-yl)cyclohexane
- 2-(2-phenethylcyclopenta-1,3-dien-1-yl)ethylbenzene
- 1,2,3-tris(prop-2-enyl)cyclopenta-1,3-diene
