1,2-bis(methylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(NC)O)NC
Isomeric SMILES
CC(C(NC)O)NC
InChI
InChI=1S/C5H14N2O/c1-4(6-2)5(8)7-3/h4-8H,1-3H3
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-azanyl-9-methyl-1,2,3,4,5,6,7,8-octahydropurin-6-ol
- 1-ethoxy-1-oxidanylidene-2H-phosphindol-3-one
- 2-azanyl-9-(1-hydroxyethyl)-1,2,3,4,5,6,7,8-octahydropurin-6-ol
- methanol; propane-1,1-diol; samarium; octahydrate
- oxidanium; chromium; pyridin-1-ium-3-ylmethanediol; trihydrate
- 2,3,4,5-tetramethyl-1H-phosphole
- tetraoxidanium zinc 1,10-phenanthroline-1,10-diide
- 2,4-bis(chloranyl)-6-methanoyl-phenolate
- 6-fluoranyl-2-(trifluoromethyl)quinolin-4-olate
- 3,6,9-trithia-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene
