2-[methoxy(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)OC
Isomeric SMILES
CN(CCO)OC
InChI
InChI=1S/C4H11NO2/c1-5(7-2)3-4-6/h6H,3-4H2,1-2H3
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
- 3-(aziridin-1-yl)-N-phenyl-propanamide
- 4,4,4-tris(fluoranyl)-3-oxidanyl-1-pyridin-3-yl-3-(trifluoromethyl)butan-1-one
- N-[4-(4,5-dihydro-1,3-oxazol-2-ylamino)phenyl]-N-methyl-ethanamide
- 1-(5-chloranyl-2,4-dimethoxy-phenyl)-3-(2-chloroethyl)urea
- 1-(2-chloroethyl)-3-(2,5-dimethoxyphenyl)urea
- 1-(2-chloroethyl)-3-(4-dimethylaminophenyl)urea
- N1-(4,5-dihydro-1,3-oxazol-2-yl)-N4,N4-dimethyl-benzene-1,4-diamine
- (propan-2-ylideneamino) N-(2-chloroethyl)carbamate
- 1-(2-chloroethyl)-3-(2-methylsulfanylphenyl)urea
- 1-(2-chloroethyl)-3-[3-(dimethylamino)phenyl]urea
