4-pentylcyclohex-3-ene-1-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CCC(CC1)C(=O)Cl
Isomeric SMILES
CCCCCC1=CCC(CC1)C(=O)Cl
InChI
InChI=1S/C12H19ClO/c1-2-3-4-5-10-6-8-11(9-7-10)12(13)14/h6,11H,2-5,7-9H2,1H3
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
- 2-chloranyl-1,3-bis(trifluoromethyl)benzene
- 3-cyclohexylbenzene-1,2-diol
- 3-cyclohexyloxyphenol
- 2-cyclohexylbenzene-1,3-diol
- methoxy-methyl-dipropyl-silane
- ethenyl-[ethenyl(dimethoxy)silyl]oxy-dimethoxy-silane
- 2-[dimethoxy(methyl)silyl]ethyl-dimethoxy-methyl-silane
- 1-methyl-4-[1-(4-methylphenyl)-1-phenyl-ethyl]benzene
- 1,1,2,2-tetrakis(fluoranyl)-1-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]-2-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]ethane
- 5-[(4-methylphenyl)diazenyl]pyrimidine-2,4,6-triamine
