1,1-diethoxypropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(=O)C)OCC
Isomeric SMILES
CCOC(C(=O)C)OCC
InChI
InChI=1S/C7H14O3/c1-4-9-7(6(3)8)10-5-2/h7H,4-5H2,1-3H3
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-acetyloxy-2-oxidanylidene-propyl) ethanoate
- (3-butanoyloxy-2-oxidanylidene-propyl) butanoate
- 2,4,5-tris(chloranyl)-6-phenyl-pyrimidine
- 1-cyclopenta-1,3-dien-1-ylethanol; iron(2+)
- 1-cyclopenta-1,3-dien-1-ylethanol
- 1-phenyldiazenyl-1-(phenylsulfonyl)propan-2-one
- 4-phenyl-3-phenyldiazenyl-3-(phenylsulfonyl)butan-2-one
- 3-phenyldiazenyl-1-(phenylsulfonyl)pentane-2,4-dione
- N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid; N-cyclohexylcyclohexanamine
- N,N-bis(2-chloroethyl)-(chloromethyl)phosphonamidic acid
