4-(4-methylphenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2CCOCC2
Isomeric SMILES
CC1=CC=C(C=C1)N2CCOCC2
InChI
InChI=1S/C11H15NO/c1-10-2-4-11(5-3-10)12-6-8-13-9-7-12/h2-5H,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
- (E)-N-[2,5-bis(chloranyl)phenyl]-3-phenyl-prop-2-enamide
- 1-morpholin-4-ylcyclohexane-1-carbonitrile
- 3-[3,6-bis(chloranyl)carbazol-9-yl]propanehydrazide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)ethanamide
- 2-chloranyl-4-methyl-quinolin-6-ol
- 2,6-bis(azanyl)-4-(2-methylpropyl)-4H-thiopyran-3,5-dicarbonitrile
- 2-cyano-2-cyclohexylidene-ethanethioamide
- 2-(4-ethanoylphenyl)-4-nitro-isoindole-1,3-dione
- 4-chloranyl-N-cyclohexyl-benzenesulfonamide
- 8-bromanyl-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one
