2-azanyl-2-methoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(N)OC
Isomeric SMILES
CC(CO)(N)OC
InChI
InChI=1S/C4H11NO2/c1-4(5,3-6)7-2/h6H,3,5H2,1-2H3
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
- iron(3+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- 3-azanyl-4-oxidanylidene-4-[[2-(2,2,4,4-tetramethylpentan-3-yloxymethyl)cyclopropyl]amino]butanoic acid; 2,2,4,4-tetramethylpentan-3-ol
- triazanium [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- cadmium(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate
- 1-(2-phenoxyphenoxy)ethanethiol
- 5-(trifluoromethyl)isoquinoline
- trizinc phenoxy(phosphonatomethyl)phosphinate
- barium(2+); [chloranyl(phosphonato)methyl]-methoxy-phosphinate
- [chloranyl-[methoxy(oxidanyl)phosphoryl]methyl]phosphonic acid
- chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate; palladium(2+)
