2,3-diethoxybutane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(C)OCC
Isomeric SMILES
CCOC(C)C(C)OCC
InChI
InChI=1S/C8H18O2/c1-5-9-7(3)8(4)10-6-2/h7-8H,5-6H2,1-4H3
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
- [5-(2-chlorophenyl)-7-ethyl-2,3-dihydrothieno[2,3-e][1,4]diazepin-1-yl]-morpholin-4-yl-methanone
- 1-chloranyl-2-methyl-cyclopropane
- 5-(2-chlorophenyl)-N,N,7-trimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- propylidenecyclopropane
- pentylidenecyclopropane
- 7-ethyl-N,N-dimethyl-5-(2-methylphenyl)-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- heptylidenecyclopropane
- 7-ethyl-5-(2-methoxyphenyl)-N,N-dimethyl-2,3-dihydrothieno[2,3-e][1,4]diazepine-1-carboxamide
- 1-(4-fluorophenyl)-4-[1-(4-fluorophenyl)spiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl]butan-1-one
- 12,18-dimethyl-1,4,7,15-tetraoxa-12,18-diazacyclodocosane-8,11,19,22-tetrone
