(2S)-2-[(3-methoxyphenoxy)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2CNCCO2
Isomeric SMILES
COC1=CC(=CC=C1)OC[C@@H]2CNCCO2
InChI
InChI=1S/C12H17NO3/c1-14-10-3-2-4-11(7-10)16-9-12-8-13-5-6-15-12/h2-4,7,12-13H,5-6,8-9H2,1H3/t12-/m0/s1
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
- 1-(4-nitrophenoxy)-3-(propan-2-ylamino)propan-2-ol
- 4,4a,9,10-tetrahydro-3H-phenanthren-2-one
- 2-cyclohexylthiirane
- (2Z,4Z)-bicyclo[4.2.2]deca-2,4,7,9-tetraene
- (2Z,4Z)-7-methoxybicyclo[4.2.2]deca-2,4,7,9-tetraene
- (5-methyl-1H-pyrazol-3-yl)-(4-phenylpiperazin-1-yl)methanone
- [4-(4-methoxyphenyl)piperazin-1-yl]-(5-methyl-1H-pyrazol-3-yl)methanone
- 2-oxidanylidene-2-propoxy-ethanoic acid
- 2-butoxy-2-oxidanylidene-ethanoic acid
- N-phenylacridin-9-amine hydrochloride
