1,1-diethoxy-N-methyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(NC)OCC
Isomeric SMILES
CCOC(NC)OCC
InChI
InChI=1S/C6H15NO2/c1-4-8-6(7-3)9-5-2/h6-7H,4-5H2,1-3H3
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
- 8-methyl-4,5-dihydrothieno[3,4-b][1,5]benzoxazepine
- N-(2,2-diethoxyethyl)-N',N'-dimethyl-ethane-1,2-diamine
- [4-[5-methyl-2-(methylamino)phenoxy]thiophen-3-yl]methanol
- N-[1-(2-dimethylaminoethyl)imidazol-2-yl]benzamide
- 5,7-dimethyl-4H-thieno[3,4-b][1,5]benzoxazepine
- 1-(2-dimethylaminoethyl)-N-(phenylmethyl)imidazol-2-amine
- 5-methyl-4H-thieno[3,4-b][1,5]benzoxazepine
- N-(1H-imidazol-2-yl)benzamide
- 7-chloranyl-5-methyl-4H-thieno[3,4-b][1,5]benzoxazepine
- N-(phenylmethyl)-1H-imidazol-2-amine
