4-methoxypentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)C)OC
Isomeric SMILES
CC(CC(=O)C)OC
InChI
InChI=1S/C6H12O2/c1-5(7)4-6(2)8-3/h6H,4H2,1-3H3
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
- 2-methyl-4-[(3-nitrophenyl)amino]-2,3-dihydropyran-6-one
- 3,4-dimethylpent-3-enal
- 4-[(4-bromophenyl)amino]-2-methyl-2,3-dihydropyran-6-one
- 3-(dimethoxymethyl)cyclopentene
- 4-[(4-chlorophenyl)amino]-2-methyl-2,3-dihydropyran-6-one
- 3,6-dimethoxycyclohexene
- 4-[(3-chlorophenyl)amino]-2-methyl-2,3-dihydropyran-6-one
- 1,2-dithiolan-3-one
- 4-[(4-hydroxyphenyl)amino]-2-methyl-2,3-dihydropyran-6-one
- 2-methyl-3-[(2-methyl-3-oxidanylidene-3-phenylazanyl-propyl)disulfanyl]-N-phenyl-propanamide
