2-(2-dimethylaminoethyloxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)N)OCCN(C)C
Isomeric SMILES
CC(C(=O)N)OCCN(C)C
InChI
InChI=1S/C7H16N2O2/c1-6(7(8)10)11-5-4-9(2)3/h6H,4-5H2,1-3H3,(H2,8,10)
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-[1-(dimethylamino)ethoxy]-2-ethoxy-propanamide
- N-(3-azanylpropyl)-2-[3-(dimethylamino)propylamino]-N-methyl-butanamide
- 4-(2-dimethylaminoethyloxy)-2-(methylamino)butan-2-ol
- 2-(methylamino)butan-2-ol
- 4-ethoxy-N',2-dimethyl-butanehydrazide; N-methylmethanamine
- 4-ethoxy-N',2-dimethyl-butanehydrazide
- benzene-1,2,4-tricarboxylic acid; 2-ethylhexanamide
- benzene-1,2,4-tricarboxylic acid; octadecanamide
- benzene-1,2,4-tricarboxylic acid; (E)-octadec-9-enamide
- 3-[(3E)-3-(1,2-dihydrobenzotriazol-4-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]propyl 2-methylprop-2-enoate
