2-[(4-methylphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC2CNCCO2
Isomeric SMILES
CC1=CC=C(C=C1)CC2CNCCO2
InChI
InChI=1S/C12H17NO/c1-10-2-4-11(5-3-10)8-12-9-13-6-7-14-12/h2-5,12-13H,6-9H2,1H3
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
- diethyl 2-[6-(4-azanylphenoxy)hexyl]propanedioate
- diethyl 2-[6-(4-acetamidophenoxy)hexyl]propanedioate
- 2-(methylsulfanylmethyl)hexanoate
- 2-(methylsulfanylmethyl)hexanoic acid
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; niobium(5+); titanium(4+)
- aluminum; bis(oxidanidyl)-oxidanylidene-silane; chromium(3+); titanium(4+)
- tetracalcium carbonate phosphate
- 3-[4-(diethylamino)phenyl]-4-(1-oxidanylpropan-2-ylamino)cyclobut-3-ene-1,2-dione
- (6Z)-6-[4-methoxy-6-(4-methylphenoxy)-1H-1,3,5-triazin-2-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 3-(3,4-dimethoxyphenyl)-4-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]cyclobut-3-ene-1,2-dione
