2-phenylmorpholin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)(C2=CC=CC=C2)O
Isomeric SMILES
C1COC(CN1)(C2=CC=CC=C2)O
InChI
InChI=1S/C10H13NO2/c12-10(8-11-6-7-13-10)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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-[7-acetyloxy-9-(5-phenylpentan-2-yloxy)-1,2,3,4,5,6-hexahydrobenzo[c]quinolizin-4a-yl]ethyl ethanoate hydrochloride
- 4-(2-azanylethyl)phenol; 1-phenylpropan-2-amine
- 3-methyl-1-(6-oxidanylhexyl)-7H-purine-2,6-dione
- 8-[1,2-bis(azanyl)ethyl]-3,7-dihydropurine-2,6-dione
- 3-methyl-7-(6-oxidanylhexyl)purine-2,6-dione
- 2-[7-acetyloxy-9-(5-phenylpentan-2-yloxy)-1,2,3,4,5,6-hexahydrobenzo[c]quinolizin-4a-yl]ethyl ethanoate
- 7-(6-bromanylhexyl)-1,3-dimethyl-purine-2,6-dione
- 5-(2-hydroxyethyl)-8-(2-methyloctan-2-yl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-6-ol
- 1,3-dimethyl-7-(3-oxidanylpentyl)purine-2,6-dione
- 1,3-dimethyl-7-(7-oxidanylheptyl)purine-2,6-dione
