1,2,4-tributylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=C(C1)CCCC)CCCC
Isomeric SMILES
CCCCC1=CC(=C(C1)CCCC)CCCC
InChI
InChI=1S/C17H30/c1-4-7-10-15-13-16(11-8-5-2)17(14-15)12-9-6-3/h13H,4-12,14H2,1-3H3
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
- 1,3-dibutylcyclopenta-1,3-diene
- cyclopenta-1,3-dien-1-yl(dimethyl)silicon; 2-methylpropanoylazanide; zirconium(3+); dichloride
- oxolane; titanium(2+); tetrachloride
- carboxyoxy 2-ethylhexyl carbonate
- 1-(dioxidanyl)propane dicarbonate
- 3-chloranylpropyl 2-oxidanylprop-2-enoate
- 3,3-dimethylbutan-2-yl 2-methylprop-2-enoate
- methoxymethane; urea
- (4-ethylcyclohexyl) 2-methylprop-2-enoate
- 1,2,3,3a-tetrahydropyren-1-yl 2-methylprop-2-enoate
