2-(2-methylbutyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CC1=CCC=C1
Isomeric SMILES
CCC(C)CC1=CCC=C1
InChI
InChI=1S/C10H16/c1-3-9(2)8-10-6-4-5-7-10/h4,6-7,9H,3,5,8H2,1-2H3
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
- cyclopenta-1,3-diene; 2-pentylcyclopenta-1,3-diene; ruthenium(2+)
- magnesium [dimethyl(phenyl)silyl]oxy-methyl-silicon bromide
- [dimethyl(phenyl)silyl]oxy-methyl-silicon
- 2,5-dimethyl-6-oxidanyl-cyclohexa-2,4-diene-1-thione
- [(3-bromophenyl)-dimethyl-silyl]oxy-methyl-silicon
- 4-methyl-5-sulfanyl-cyclohexa-2,4-dien-1-one
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; triphenyl(tetradecyl)phosphanium
- [3-methyl-2-(2-phenylpropan-2-yl)phenyl] carbonate
- [3-methyl-2-(2-phenylpropan-2-yl)phenyl] hydrogen carbonate
- acetyloxymethyl(triphenyl)phosphanium hydroxide
