2-(1,3-oxazinan-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COCN1)CCO
Isomeric SMILES
C1C(COCN1)CCO
InChI
InChI=1S/C6H13NO2/c8-2-1-6-3-7-5-9-4-6/h6-8H,1-5H2
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
- trimethyl-[1-oxidanylidene-1-(1-pyridin-3-ylcyclohexyl)oxy-butan-2-yl]azanium
- 1-cyclopropyl-6,8-bis(fluoranyl)-7-(1,3-oxazolidin-3-yl)-4-oxidanylidene-quinoline-3-carboxylate
- [methyl-(1-pyridin-3-ylcyclohexyl)carbothioyl-amino] propanoate
- 1-(dodecylamino)ethyl octyl phosphate
- (1-carbamothioylcyclohexyl) 3,4,5-trimethoxybenzoate
- 1-(dodecylamino)ethyl octyl hydrogen phosphate
- 1-ethoxy-2-[1,1,1-tris(fluoranyl)-5-(3-phenoxyphenyl)pentan-2-yl]benzene
- 5-[(E)-5-(3-phenoxyphenyl)pent-2-enyl]-1,3-benzodioxole
- 1-phenoxy-3-[(E)-5-[2-(trifluoromethyloxy)phenyl]pent-3-enyl]benzene
- 2-ethoxy-2,2-bis(fluoranyl)-1-phenyl-ethanone
