4,4-dimethoxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCN)OC
Isomeric SMILES
COC(CCCN)OC
InChI
InChI=1S/C6H15NO2/c1-8-6(9-2)4-3-5-7/h6H,3-5,7H2,1-2H3
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
- 2-methyl-2-(phenylmethyl)but-3-enenitrile
- 3-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propane-1,2-diol
- 1-(1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl)ethanone
- 2-(2,4-dichlorophenyl)-2-prop-2-enyl-oxirane
- diethylamino-diphenyl-(phenylmethyl)phosphanium chloride
- 2-(aminomethyl)-4-azanyl-phenol dihydrochloride
- 2-(aminomethyl)-4-azanyl-phenol
- 2-(2-hydroxyethylamino)-4,6-dinitro-phenol
- 1,1,2,2,3,3-hexakis(bromanyl)-1-fluoranyl-propane
- 1,1,2,3,3-pentakis(bromanyl)-1-fluoranyl-propane
