1-methoxy-2-(methylideneamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CN=C)O
Isomeric SMILES
COC(CN=C)O
InChI
InChI=1S/C4H9NO2/c1-5-3-4(6)7-2/h4,6H,1,3H2,2H3
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
- nitrooxyaluminum(1+)
- dinitrooxyaluminum
- lithium oxidanidyl nitrite
- 1-[4-[[3-[2-(1,11-dioxa-4,8,14,18-tetrazacycloicos-6-ylamino)ethylsulfamoyl]phenyl]diazenyl]-2-methoxy-phenyl]-3-[4-[[3-[3-(1,11-dioxa-4,8,14,18-tetrazacycloicos-6-yl)propylsulfamoyl]phenyl]diazenyl]-2-methoxy-phenyl]urea
- N-[2-(2-ethyl-3-methyl-imidazolidin-1-yl)ethyl]ethanamide
- (dioxidanyl-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene)beryllium
- disodium [bis(trioxidanyl)boranyl-oxidanylideneboranyl-boranyl]boron(1-)
- [bis(trioxidanyl)boranyl-oxidanylideneboranyl-boranyl]boron(1-)
- dinitrooxyaluminum; nitrooxyaluminum(1+)
- (dioxidanyl-oxidanyl-oxidanylidene-$l^{6}-sulfanylidene)magnesium
