1,2,3,5-tetrapropylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1C=C(C(=C1CCC)CCC)CCC
Isomeric SMILES
CCCC1C=C(C(=C1CCC)CCC)CCC
InChI
InChI=1S/C17H30/c1-5-9-14-13-15(10-6-2)17(12-8-4)16(14)11-7-3/h13-14H,5-12H2,1-4H3
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
- 4-ethyl-2-propyl-bicyclo[3.1.0]hexa-1(5),3-diene
- N-[5-phenyl-4-(phenylmethyl)cyclopenta-1,4-dien-1-yl]benzamide
- ethane; hafnium(4+)
- 1-hexyl-2-octyl-cyclopenta-1,3-diene
- 7-bromanyl-1-cyclohexyloxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- 2,5-dibutylcyclopenta-1,3-diene
- 1-(7-bromanyl-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanethione
- trimethyl-(2-trimethylsilyl-3-bicyclo[2.2.1]hepta-2,4(7)-dienyl)silane
- 6-ethynyl-4,4-dimethyl-2,3-dihydro-1H-naphthalene
- 7-ethynyl-4,4-dimethyl-3-(oxan-2-yl)-2,3-dihydronaphthalene-1-thione
