1-methoxy-3-morpholin-4-yloxy-2-phenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC(CON1CCOCC1)(C2=CC=CC=C2)O
Isomeric SMILES
COCC(CON1CCOCC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C14H21NO4/c1-17-11-14(16,13-5-3-2-4-6-13)12-19-15-7-9-18-10-8-15/h2-6,16H,7-12H2,1H3
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
- N-methyl-N-phenyl-2-prop-2-enoxy-benzamide
- 3-oxidanyl-3-phenyl-2-propyl-isoindol-1-one
- 6-butoxy-2-methyl-5-morpholin-4-yl-pyridazin-3-one
- 4-(4-fluorophenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- N-(4-methylphenyl)sulfonyl-N-prop-2-enyl-propanamide
- 4-ethyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-one
- 6,7-bis(azanyl)-2-(3,3-dimethylbutyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
- 5-azanyl-2-(hexylamino)-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 5-azanyl-3-[bis(prop-2-enyl)amino]-N-methyl-1,2,4-triazole-1-carbothiohydrazide
- 4-(4-methoxyphenyl)-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
