1-[2-(methoxymethyl)morpholin-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1CCOC(C1)COC)O
Isomeric SMILES
CC(N1CCOC(C1)COC)O
InChI
InChI=1S/C8H17NO3/c1-7(10)9-3-4-12-8(5-9)6-11-2/h7-8,10H,3-6H2,1-2H3
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
- 2,3-dicyclohexylthiophene
- [2-[(4-methyl-3-oxidanyl-phenyl)methyl]piperazin-1-yl]-[2-(trifluoromethyl)phenyl]methanone
- 1,4-diphenylbenzene; N-phenylnaphthalen-1-amine
- 2,3,4-tris(ethenyl)phenol
- 2,3,4-tris(prop-1-en-2-yl)phenol
- 2,4,5-tris(ethenyl)benzene-1,3-diol
- 5,5-dimethyl-1,4-dihydroimidazol-2-amine hydrobromide
- N-(octylcarbamoylsulfamoyl)-N-phenyl-benzamide
- 5,5-dimethyl-1,4-dihydroimidazol-2-amine
- 3-[(4-chlorophenyl)methoxy]-N'-hexanoyl-N'-(phenylsulfonyl)benzohydrazide
