2-(2-hydroxyethylamino)ethanol; 2-methyloxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CO1.C(CO)NCCO
Isomeric SMILES
CC1CO1.C(CO)NCCO
InChI
InChI=1S/C4H11NO2.C3H6O/c6-3-1-5-2-4-7;1-3-2-4-3/h5-7H,1-4H2;3H,2H2,1H3
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-azanylethanol; 2-methyloxirane
- benzene-1,3-dicarboxylic acid; dimethyl benzene-1,4-dicarboxylate; 2,2-dimethylpropane-1,3-diol; ethane-1,2-diol
- 3,4-bis(oxidanyl)pentyl benzoate
- N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1,3-benzothiazol-2-amine
- azanium; ethenylbenzene; prop-2-enoate
- butyl prop-2-enoate; ethenyl ethanoate; 2-ethylhexyl prop-2-enoate; prop-2-enoic acid
- 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]-3-phenyl-propan-1-one
- azanium 2-oxidanylethanoate
- 2-phenyl-[1,2,4]triazolo[5,1-a]isoquinoline
- (2R,4S,5R,6R)-5-acetamido-4-oxidanyl-2-[(2R,3S,4S,5R)-2,3,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexoxy]-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
