1-(3-propylphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCCC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C11H14O/c1-3-5-10-6-4-7-11(8-10)9(2)12/h4,6-8H,3,5H2,1-2H3
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
- 5-chloranyl-2,4-bis(oxidanyl)-3-propyl-benzoic acid
- 1,1'-biphenyl; 1-(6-iodanylhexyl)-2-methoxy-benzene
- 1-(6-iodanylhexyl)-2-methoxy-benzene
- 1-[4-[6-[4-tert-butyl-2,3-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-3-propyl-phenyl]ethanone
- 2-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]ethanoic acid; 4-propylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 4-propylbicyclo[3.1.0]hexa-1(6),2,4-triene
- 2-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]ethanoic acid
- 5-bromanylpentan-1-ol; 1-ethoxy-2-(2-ethoxyethoxy)ethane
- 4-[6-(2,3-dimethoxyphenyl)hexoxy]benzoic acid
- 1-chloranyl-2,3-dimethoxy-benzene; hexan-1-ol
