1-(4,4-dimethoxybutyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCN1CCC1)OC
Isomeric SMILES
COC(CCCN1CCC1)OC
InChI
InChI=1S/C9H19NO2/c1-11-9(12-2)5-3-6-10-7-4-8-10/h9H,3-8H2,1-2H3
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
- 1-[1-(1-oxidanylcyclohexyl)butyl]cyclohexan-1-ol
- methyl 2-[1-(diphenylmethyl)azetidin-3-yl]ethanoate
- diphenyl 2-oxidanylidenepropanediperoxoate
- 3-[2-(azetidin-1-yl)ethyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- tert-butyl 2-cyano-2-ethyl-azetidine-1-carboxylate
- 3-[(1-methylpyrrolidin-2-yl)methyl]-5-(1,2,4-triazol-4-yl)-1H-indole
- diethyl bicyclo[2.2.1]heptane-2,3-dicarboxylate
- 3-[(1-methylpyrrolidin-2-yl)methyl]-5-(1,2,4-triazol-1-ylmethyl)-1H-indole
- 2-[3-(2-hydroxyethyl)-2-bicyclo[2.2.1]heptanyl]ethanol
- 1-(diphenylmethyl)-2-ethyl-azetidin-2-ol
