1-(methylamino)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC(CCO)O
Isomeric SMILES
CNC(CCO)O
InChI
InChI=1S/C4H11NO2/c1-5-4(7)2-3-6/h4-7H,2-3H2,1H3
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
- N-[(E)-octadec-9-enyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- N-(3-dodecoxypropyl)-2,3,4,5,6-pentakis(oxidanyl)hexanamide
- dodecyl 3-azanylpropanoate hydrochloride
- dodecyl 3-azanylpropanoate
- bis(2-methoxyethoxy)alumanylium; hydron
- sodium N-[(E)-octadec-9-enyl]-2,3,4,5,6-pentakis(oxidanyl)hexanamide disulfate
- sulfurochloridic acid; urea
- [2-oxidanylidene-3-(2-pyridin-4-ylethyl)piperidin-1-yl] ethanoate
- 2-(2-phenylmethoxyphenyl)benzenecarbonitrile
- 2,4-bis(chloranyl)-N-[2-(3,4-dichlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butyl]-N-methyl-benzamide hydrochloride
