1-(1,3-dioxan-5-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1COCOC1
Isomeric SMILES
CC(=O)C1COCOC1
InChI
InChI=1S/C6H10O3/c1-5(7)6-2-8-4-9-3-6/h6H,2-4H2,1H3
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
- 8-(1,3-dioxolan-2-yl)octan-1-ol
- 11-(1,3-dioxolan-2-yl)undecan-4-ol
- 10-(1,3-dioxolan-2-yl)-3-methyl-decan-3-ol
- (3E)-12-propyl-1-oxacyclododec-3-en-2-one
- (3E)-12-ethyl-12-methyl-1-oxacyclododec-3-en-2-one
- (3E)-16-methyl-1-oxacyclohexadec-3-en-2-one
- (3E,9E)-12-methyl-1-oxacyclododeca-3,9-dien-2-one
- ethyl N-methyl-N-nitro-carbamate
- 7-methoxy-1H-3,1-benzoxazine-2,4-dione
- 6-methyl-3-(4-methylphenyl)-1,2-benzothiazole 1,1-dioxide
