4-pentoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCCC(=O)C
Isomeric SMILES
CCCCCOCCC(=O)C
InChI
InChI=1S/C9H18O2/c1-3-4-5-7-11-8-6-9(2)10/h3-8H2,1-2H3
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-fluoranyl-4-pentoxy-phenyl)methanamine
- (E)-3-(5-nitro-2-pentoxy-phenyl)prop-2-enoic acid
- 4-(chloromethyl)-2-[3-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(pentoxymethyl)-1,3-thiazole
- 4-(chloromethyl)-2-[2-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[4-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-[3-fluoranyl-4-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(2-pentoxyethyl)-1,3-thiazole
- 4-(chloromethyl)-2-[4-fluoranyl-3-(pentoxymethyl)phenyl]-1,3-thiazole
- 4-(chloromethyl)-2-(3-pentoxypropyl)-1,3-thiazole
