ethylaminomethanediol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(O)O
Isomeric SMILES
CCNC(O)O
InChI
InChI=1S/C3H9NO2/c1-2-4-3(5)6/h3-6H,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-[(3-acetamidophenyl)amino]butanedioic acid
- 4-[(8-oxidanyl-3,6-disulfo-naphthalen-1-yl)sulfamoyl]phthalic acid
- 2-methylpropyl phenyl phosphite
- 2-methylpropyl phenyl hydrogen phosphite
- 2-(4,5-dihydro-1H-imidazol-2-yl)ethanenitrile
- azane; butyl phosphate
- (4-pentylphenyl) phosphate
- (4-pentylphenyl) dihydrogen phosphate
- heptadecyl phosphite
- heptadecyl dihydrogen phosphite
