2-pentan-3-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=CCC=C1
Isomeric SMILES
CCC(CC)C1=CCC=C1
InChI
InChI=1S/C10H16/c1-3-9(4-2)10-7-5-6-8-10/h5,7-9H,3-4,6H2,1-2H3
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
- 1,2,3-triethylcyclopenta-1,3-diene; vanadium; trichloride
- cyclopenta-1,3-diene; propanoylazanide; vanadium(2+); dichloride
- cyclopenta-1,3-diene; ethanoylazanide; vanadium(2+); dichloride
- cobalt(2+) dicarbamodithioate
- (4-methylcyclopenta-1,4-dien-1-yl)benzene; vanadium; trichloride
- 3-butyl-1-methyl-cyclopenta-1,3-diene; vanadium; chloride
- 3-ethyl-1-methyl-cyclopenta-1,3-diene; vanadium; trichloride
- 2-(4-bicyclo[2.2.2]octanyl)ethanal
- cyclopenta-1,3-diene; octanoylazanide; vanadium(4+)
- 2,3,4,5,6,9-hexahydro-1H-pyrido[3,4-b]indole
