1,1-diethoxybutan-2-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OCC)OCC)OC(=O)C
Isomeric SMILES
CCC(C(OCC)OCC)OC(=O)C
InChI
InChI=1S/C10H20O4/c1-5-9(14-8(4)11)10(12-6-2)13-7-3/h9-10H,5-7H2,1-4H3
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
- (4S,5R)-5-(azidomethyl)-2-(fluoranylmethyl)oxolane-2,4-diol
- (3R,4S,5R)-5-(azidomethyl)-3-methyl-oxolane-2,4-diol
- (3R,4R,5S,6S)-6-[(1R)-2-azido-1-oxidanyl-ethyl]-3,5-dimethyl-oxane-2,4-diol
- (3R,4S,6S)-6-(fluoranylmethyl)piperidine-3,4-diol
- [(3S,4R)-4-[(1S)-5-methyl-1-(phenylcarbonyloxy)hexyl]-5-oxidanylidene-oxolan-3-yl]methyl benzoate
- (1S,2S,5R,6R)-7-chloranyl-5-methyl-2-propan-2-yl-6-prop-2-ynyl-bicyclo[3.1.1]heptan-6-ol
- (1S,2S,5R,6R)-7-bromanyl-5-methyl-2-propan-2-yl-6-prop-2-ynyl-bicyclo[3.1.1]heptan-6-ol
- (3aS,5R,7aS)-3,7a-dimethyl-5-propan-2-yl-4,5,6,7-tetrahydro-3aH-inden-1-one
- (1S,2S,5R,7R)-6-chloranyl-5-methyl-2-propan-2-yl-bicyclo[3.1.1]heptan-7-ol
- (1S,2S,5R,6R)-7-bromanyl-5-methyl-6-[(1S)-1-(4-methylphenyl)sulfonyl-4-trimethylsilyl-but-3-ynyl]-2-propan-2-yl-bicyclo[3.1.1]heptan-6-ol
