1,1-diethoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(OCC)OCC)N
Isomeric SMILES
CCC(C(OCC)OCC)N
InChI
InChI=1S/C8H19NO2/c1-4-7(9)8(10-5-2)11-6-3/h7-8H,4-6,9H2,1-3H3
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
- (E)-3-(2-fluorophenyl)-N-[1-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-ethyl]prop-2-enamide
- N,N'-bis(4,4-diethoxybutyl)propanediamide
- 2-fluoranyl-N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)benzamide
- butoxy 3,5,5-trimethylhexaneperoxoate
- 2-methylprop-1-ene; pyrrolidine-2,5-dione
- 2,5-bis(2-methyloctadecan-2-yldisulfanyl)-1,3,4-thiadiazole
- N-(1-naphthalen-2-yl-2-oxidanyl-ethyl)benzamide
- 2-methyloxirane; oxane
- (E)-N-[1-[3-(morpholin-4-ylmethyl)phenyl]-2-oxidanyl-ethyl]-3-thiophen-2-yl-prop-2-enamide
- 3-(dimethylamino)butane-2,2-diol
