2-(4-propylphenyl)ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CC(=O)Cl
Isomeric SMILES
CCCC1=CC=C(C=C1)CC(=O)Cl
InChI
InChI=1S/C11H13ClO/c1-2-3-9-4-6-10(7-5-9)8-11(12)13/h4-7H,2-3,8H2,1H3
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
- 1-(4-ethylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
- 1-pentyl-4-[2-[4-(4-propylcyclohexyl)phenyl]ethynyl]benzene
- 1-(4-butylcyclohexyl)-4-[2-(4-propylphenyl)ethynyl]benzene
- 1-ethyl-4-[2-[4-(4-pentylcyclohexyl)phenyl]ethynyl]benzene
- N-propan-2-yl-2-[[2-(propan-2-ylcarbamoyl)phenyl]disulfanyl]benzamide
- 4,4,5,5-tetrakis(chloranyl)-2,2-bis(fluoranyl)-1,3-dioxolane
- 4,5-bis(chloranyl)-2,2,4,5-tetrakis(fluoranyl)-1,3-dioxolane
- 2,2,4,4,5,5-hexakis(chloranyl)-1,3-dioxolane
- 2,2,3,4,4-pentakis(fluoranyl)but-3-en-1-ol
- methyl 3,4-bis(chloranyl)-2,2,3,4,4-pentakis(fluoranyl)butanoate
