1-pentan-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=CC=CC1
Isomeric SMILES
CCCC(C)C1=CC=CC1
InChI
InChI=1S/C10H16/c1-3-6-9(2)10-7-4-5-8-10/h4-5,7,9H,3,6,8H2,1-2H3
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
- 3-methyl-1-[2-(3-methyl-1H-inden-1-yl)ethyl]-1H-indene
- dimethyl-bis(2-methylcyclopenta-1,3-dien-1-yl)silane
- 1H-inden-1-yl-dimethyl-(3-methyl-1H-inden-1-yl)silane
- dimethyl-bis(2-phenyl-1H-inden-1-yl)silane
- 1-[2-(1H-inden-1-yl)ethyl]-2-methyl-1H-indene
- 10H-indeno[1,2-b]indol-5-ide; zirconium(4+); dichloride
- 9-quinolin-8-yloxy-5,10-dihydroindeno[1,2-b]indole
- (diphenylmethyl)-(hydroxymethyl)silicon
- 4-(2-tert-butylphenyl)phosphanylbutyl-diphenyl-phosphane
- ditert-butyl(4-diphenylphosphanylbutyl)phosphane
