4-[2-(4-methylphenoxy)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2CCOCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2CCOCC2
InChI
InChI=1S/C13H19NO2/c1-12-2-4-13(5-3-12)16-11-8-14-6-9-15-10-7-14/h2-5H,6-11H2,1H3
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
- 2-[2-(furan-2-yl)-4-oxidanylidene-chromen-6-yl]oxyethanoic acid
- 4-morpholin-4-ylbenzenesulfonamide
- N-cyclohexyl-4-piperidin-1-ylsulfonyl-aniline
- N-(phenylmethyl)-4-piperidin-1-ylsulfonyl-aniline
- N-(phenylmethyl)-4-piperidin-1-yl-benzenesulfonamide
- 4-(cyclohexylamino)-N-(phenylmethyl)benzenesulfonamide
- N-tert-butyl-4-morpholin-4-ylsulfonyl-aniline
- 4-piperidin-1-ylbenzenesulfonamide
- N-(2-methylpropyl)-4-piperidin-1-ylsulfonyl-aniline
- 1-methyl-4-(4-piperidin-1-ylsulfonylphenyl)piperazine
