azanyl 2-(2,2-diethoxyethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CNCC(=O)ON)OCC
Isomeric SMILES
CCOC(CNCC(=O)ON)OCC
InChI
InChI=1S/C8H18N2O4/c1-3-12-8(13-4-2)6-10-5-7(11)14-9/h8,10H,3-6,9H2,1-2H3
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
- (1R,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclopropane-1-carbohydrazide
- 2,3-dimethylidenebenzo[g]quinoxaline
- 6-ethyl-6-fluoranyl-8,9-dihydro-7H-benzo[7]annulen-5-one
- [(1R,2R,3R)-2-(methoxymethoxymethyl)-3-methyl-cyclopropyl]benzene
- 3,5,5-trimethyl-2-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one
- (1R,2S,4R,5S)-8-(1-methoxyethylidene)-2,4-dimethyl-bicyclo[3.2.1]oct-6-en-3-one
- (3aR,6aS,10aS)-1,2,3,3a,5,6,6a,7,8,9-decahydrocyclopenta[j]naphthalene-4,10-dione
- (1aS,3aS,4S,7aS)-1a,3a,4-trimethyl-3,4,6,7-tetrahydro-1H-cyclopropa[i]indene-2,5-dione
- 5-(4-methoxyphenyl)-3-methylidene-pentan-1-ol
- 6-methoxy-1,1-dimethyl-3,4-dihydro-2H-naphthalen-2-ol
