4-(phenylmethyl)morpholin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CC2=CC=CC=C2)O
Isomeric SMILES
C1COC(CN1CC2=CC=CC=C2)O
InChI
InChI=1S/C11H15NO2/c13-11-9-12(6-7-14-11)8-10-4-2-1-3-5-10/h1-5,11,13H,6-9H2
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
- 4,5-diphenylpentan-2-one
- 1-methyl-2,3-diphenyl-pyrrolo[2,3-b]pyridine
- 8-chloranyl-[1,2,4]triazolo[4,3-a]pyrazine
- [1,2,4]triazolo[4,3-a]pyrazin-8-yldiazane
- (E)-1-methoxy-5,5-dimethyl-hex-2-ene
- 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)butan-1-one
- 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2,2-dimethyl-propan-1-one
- (E)-1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)-2-methyl-but-2-en-1-one
- 1-(3-diazanyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl)pent-4-en-1-one
- 1-[3-[azanyl(methyl)amino]-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-6-yl]pent-4-en-1-one
