5-oxidanylheptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)CC)O
Isomeric SMILES
CCC(CC(=O)CC)O
InChI
InChI=1S/C7H14O2/c1-3-6(8)5-7(9)4-2/h6,8H,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
- 2-methyl-2-oxidanyl-pentan-3-one
- ethyl 2-[(2,4-dinitrophenyl)amino]-5-ethyl-thiophene-3-carboxylate
- ethyl 3-methyl-3-oxidanyl-4-oxidanylidene-pentanoate
- ethyl 2-[[3,5-bis(fluoranyl)-2-nitro-phenyl]amino]-5-ethyl-thiophene-3-carboxylate
- ethyl 2-[[4,5-bis(fluoranyl)-2-nitro-phenyl]amino]-5-ethyl-thiophene-3-carboxylate
- 4-chloranyl-4-methyl-3-oxidanyl-pentan-2-one
- ethyl 2-[(2-aminophenyl)amino]-5-ethyl-thiophene-3-carboxylate
- 2,2-bis(chloranyl)-3-ethyl-3-phenyl-cyclopropane-1,1-dicarbonitrile
- ethyl 2-[(2-azanyl-4-fluoranyl-phenyl)amino]-5-ethyl-thiophene-3-carboxylate
- 2-[2,2,2-tris(chloranyl)-1-phenyl-ethyl]propanedinitrile
