N-[2-(methoxyamino)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCCNOC
Isomeric SMILES
CC(=O)NCCNOC
InChI
InChI=1S/C5H12N2O2/c1-5(8)6-3-4-7-9-2/h7H,3-4H2,1-2H3,(H,6,8)
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-(4-ethoxybutyl)oxirane
- 1-(2-hydroxyphenyl)ethenyl ethanoate
- 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-c][1,5]benzodiazepin-5-ium-13-yl)benzoic acid
- methyl 4-(5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-c][1,5]benzodiazepin-5-ium-13-yl)benzoate
- methyl 4-[2-(dioxidanylamino)-5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl]benzoate
- 4-[2-(dioxidanylamino)-5,7,7,10,10-pentamethyl-8,9-dihydronaphtho[2,3-b][1,5]benzodiazepin-12-yl]benzoic acid
- (3-nonoxyphenyl) sulfamate
- (3-octoxyphenyl) sulfamate
- (3-tetradecoxyphenyl) sulfamate
- (3-tridecoxyphenyl) sulfamate
