4,4-diethoxy-N,N-diethyl-but-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC#CC(OCC)OCC
Isomeric SMILES
CCN(CC)CC#CC(OCC)OCC
InChI
InChI=1S/C12H23NO2/c1-5-13(6-2)11-9-10-12(14-7-3)15-8-4/h12H,5-8,11H2,1-4H3
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
- (4S,9aS)-4-ethyl-4-methyl-1,2,7,8,9,9a-hexahydropyrrolo[1,2-d][1,4]thiazepin-5-one
- (1-ethoxy-3-phenyl-propylidene)azanium chloride
- tetrakis(prop-2-enyl)azanium chloride
- azane; cobalt(2+); dichloride
- 4,4,5,5-tetrakis(fluoranyl)-2-(trifluoromethyl)-1,3-dioxolane
- (2R,3R)-2-oxidanyl-2-(trifluoromethyl)oxane-3-carboxylic acid
- methyl 3-(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)propanoate
- dimethyl 2-[(1R,4S)-4-oxidanylcyclopent-2-en-1-yl]propanedioate
- methyl (1S)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-cyclopentane-1-carboxylate
- 3-methyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
