4-[3-(4-methylphenyl)phenyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCOCC3
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCOCC3
InChI
InChI=1S/C17H19NO/c1-14-5-7-15(8-6-14)16-3-2-4-17(13-16)18-9-11-19-12-10-18/h2-8,13H,9-12H2,1H3
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
- 4-chloranyl-6-(4-fluorophenyl)-5-nitro-pyrimidine
- methyl (E)-2-acetamido-3-(3-chlorophenyl)prop-2-enoate
- N-(6-chloranyl-2,2-dimethyl-3,4-dihydrochromen-4-yl)ethanamide
- ethyl 2-iodanylpent-4-enoate
- cyclopentane; (Z)-1-cyclopentyl-2-diazonio-ethenolate; iron(2+)
- (Z)-2-cyclopentyl-2-oxidanyl-ethenediazonium
- 1-(4-bromophenyl)azepane
- 2,4-dimethyl-3,4,9-tris(oxidanyl)-3H-pyrido[1,2-a]pyrimidine-2-carboxylic acid
- [(E)-1-fluoranylbut-1-en-2-yl]benzene
- 4-hex-1-ynylsulfanylmorpholine
