3-oxidanylheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C(CC)O
Isomeric SMILES
CCCC(=O)C(CC)O
InChI
InChI=1S/C7H14O2/c1-3-5-7(9)6(8)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
- 7-(1-bromoethyl)-3-phenyl-1,2-benzoxazole
- 4-oxidanylheptan-3-one
- 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]ethanenitrile
- 4-(2-methylcyclohexen-1-yl)morpholine
- 2-[3-(4-chlorophenyl)-1,2-benzoxazol-5-yl]propanenitrile
- 2-ethoxy-3,3-dimethyl-but-1-ene
- 2-[3-(4-chlorophenyl)-1,2-benzoxazol-6-yl]propanenitrile
- 3-propan-2-ylideneoxolane-2,5-dione
- 2-[3-(4-fluorophenyl)-1,2-benzoxazol-6-yl]propanenitrile
- (2Z)-2-(1-phenylethylidene)butanedioic acid
