1-(2-methyl-1,3-dioxan-2-yl)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1(OCCCO1)C
Isomeric SMILES
CC(=O)CC1(OCCCO1)C
InChI
InChI=1S/C8H14O3/c1-7(9)6-8(2)10-4-3-5-11-8/h3-6H2,1-2H3
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-(2,6-dimethyl-1,3-dioxan-4-yl)ethanal
- 3,4-dihydro-2H-naphthalen-1-ylidenemethanone
- [(3S,4S)-4-azanylpyrrolidin-3-yl]methyl ethanoate
- 2,2,6-trimethyl-1,3-dioxine-4-thione
- 1-(ethoxymethyl)-4-methyl-piperazine
- ethyl 3-azido-2-oxidanyl-propanoate
- 2-cyclopropyloxybenzenecarbonitrile
- 3-(1-methoxyethoxy)-1,2-thiazole
- N-methyl-3,4-dihydro-2H-naphthalen-1-imine
- 2,2-dimethyl-N-prop-2-enyl-propanimidoyl chloride
