N,N-dimethyl-1,1-dipropoxy-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(N(C)C)OCCC
Isomeric SMILES
CCCOC(N(C)C)OCCC
InChI
InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3
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
- 2-phenylprop-2-en-1-ol
- 2-oxidanylidene-2-thiophen-2-yl-ethanenitrile
- 1-phenylnonan-1-one
- 2-(1,3-dithietan-2-ylidene)propanedinitrile
- azane; 7,9-dihydro-3H-purine-2,6,8-trione
- [2-(aminocarbonyloxymethyl)-2-ethyl-butyl] carbamate
- methyl 6-oxidanylidenepyran-3-carboxylate
- 2-chloranyl-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-N-methyl-ethanamide
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]ethyl ethanoate
- disodium 1-azanyl-4-[4-azanyl-9,10-bis(oxidanylidene)-3-sulfonato-anthracen-1-yl]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
