1-chloranyl-2,2-diethoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCl)(OCC)OCC
Isomeric SMILES
CCC(CCl)(OCC)OCC
InChI
InChI=1S/C8H17ClO2/c1-4-8(7-9,10-5-2)11-6-3/h4-7H2,1-3H3
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
- purino[8,7-b][1,3]thiazole
- 1,1-bis(chloranyl)-2,2-diethoxy-butane
- 2-[2,2-bis(chloranyl)cyclopropyl]furan
- triethylphosphanium
- methyl 5,5,5-tris(fluoranyl)-3-oxidanylidene-2-(trifluoromethyl)pentanoate
- 2-(phenylmethyl)sulfinylpropanoic acid
- 3,3,3-tris(fluoranyl)-1-methoxy-N,N-dimethyl-2-(trifluoromethyl)prop-1-en-1-amine
- ethyl (2Z)-2-[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]-2-nitro-ethanoate
- (2R)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]disulfanyl]propanoic acid
- (2R)-2-[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]sulfanylpropanoic acid
