3-methoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)OC
Isomeric SMILES
CC(C(=O)C)OC
InChI
InChI=1S/C5H10O2/c1-4(6)5(2)7-3/h5H,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
- 7-(phenylmethyl)-3H-purine-2,6-dione
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-iodanyl-ethanamide
- [2-cyclohexylsulfanyl-1-(phenylsulfonyl)ethyl]benzene
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(oxidanylamino)ethanamide
- [2-tert-butylsulfanyl-1-(phenylsulfonyl)ethyl]benzene
- 3-[(4-bromophenyl)amino]-5-chloranyl-indol-2-one
- 1,4-diethoxynaphthalene
- (2S)-2-benzamidobutanoic acid
- 2,5-bis(chloranyl)-3-(2-chloroethyl)-8-methyl-quinoline
- 2,3-dihydro-1H-pyrrolo[2,3-b]quinoline
