1,1-diethoxy-2-methoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)OC)(N)OCC
Isomeric SMILES
CCOC(C(C)OC)(N)OCC
InChI
InChI=1S/C8H19NO3/c1-5-11-8(9,12-6-2)7(3)10-4/h7H,5-6,9H2,1-4H3
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
- 4,4-dimethyl-2-prop-2-enyl-1,3-oxazol-5-one
- N-[2-(4,4-dimethyl-5-oxidanylidene-1,3-oxazol-2-yl)ethyl]-2-methyl-prop-2-enamide
- tris(2-hydroxyethyl)azanium sulfamate
- 2-[bis(prop-2-enyl)amino]ethanoate
- 2-[bis(prop-2-enyl)amino]ethanoic acid
- dodecyl-(2-methoxy-2-oxidanylidene-ethyl)-bis(prop-2-enyl)azanium chloride
- dodecyl-(2-methoxy-2-oxidanylidene-ethyl)-bis(prop-2-enyl)azanium
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-bis(prop-2-enyl)azanium chloride
- (2-methoxy-2-oxidanylidene-ethyl)-methyl-bis(prop-2-enyl)azanium
- 2-(phenylcarbonyl)naphthalene-1-sulfonic acid
