1,1-diethoxy-4-methoxy-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCOC)OCC
Isomeric SMILES
CCOC(CCCOC)OCC
InChI
InChI=1S/C9H20O3/c1-4-11-9(12-5-2)7-6-8-10-3/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
- 4-methoxybutanal
- chloranyl-(chloromethyl)-bis(ethenyl)silane
- chloranyl-(chloromethyl)-diphenyl-silane
- 1,1,3,3-tetraphenyl-1,3-disiletane
- 1,3-bis(chloranyl)-1,3-dimethyl-1,3-disiletane
- 1,1-bis(chloranyl)-3,3-dimethyl-1,3-disiletane
- 2,3-bis(4-methylpiperazin-1-yl)quinoxalin-6-amine
- 2,3-bis(4-methylpiperazin-1-yl)-5-nitro-quinoxaline
- N'-[2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-methanimidamide
- N'-[7-chloranyl-2,3-bis(4-methylpiperazin-1-yl)quinoxalin-5-yl]-N,N-dimethyl-methanimidamide
