1,1-dimethoxyoctan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCC(OC)OC
Isomeric SMILES
CCCCC(=O)CCC(OC)OC
InChI
InChI=1S/C10H20O3/c1-4-5-6-9(11)7-8-10(12-2)13-3/h10H,4-8H2,1-3H3
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-bromanyl-7-nitro-3,4-dihydro-2H-naphthalen-1-one
- 4-oxidanylideneundecanal
- benzo[h][1,2,4]benzotriazin-3-yldiazane
- 4-prop-1-en-2-ylcyclohexene-1-carbonyl chloride
- ethyl N-[(3-nitronaphthalen-2-yl)carbamothioyl]carbamate
- N-pyridin-2-ylethanethioamide
- 3-methylsulfanylbenzo[g][1,2,4]benzotriazine
- N-methyl-N-pyridin-2-yl-ethanethioamide
- 3-methylsulfonylbenzo[g][1,2,4]benzotriazine
- 2-(2-phenoxyethyl)-1,3-dioxolane
