1-ethoxy-1-propoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OCC)OCCC
Isomeric SMILES
CCCC(OCC)OCCC
InChI
InChI=1S/C9H20O2/c1-4-7-9(10-6-3)11-8-5-2/h9H,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
- 3,8-dimethylbenzo[g][1]benzofuran-4,5-dione
- 3,7-dimethylbenzo[g][1]benzofuran-4,5-dione
- 1,6-dimethyl-6,7,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione
- (2S)-1-[(4-methoxyphenyl)-diphenyl-methoxy]-4-phenylmethoxy-butan-2-ol
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-1-oxidanyl-butan-2-yl]oxymethylphosphonic acid
- 4-azanyl-5-chloranyl-1-[5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
- [(2S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methyl propanoate
- 5-methyl-1-[(E)-3,4,5-tris(oxidanyl)pent-1-enyl]pyrimidine-2,4-dione
- [(2S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,5-dihydrofuran-2-yl]methyl propanoate
- (E)-2,6-bis(azanyl)hept-3-enedioic acid
