4-[1-[(3-bromophenyl)methyl]piperidin-4-yl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N2CCOCC2)CC3=CC(=CC=C3)Br
Isomeric SMILES
C1CN(CCC1N2CCOCC2)CC3=CC(=CC=C3)Br
InChI
InChI=1S/C16H23BrN2O/c17-15-3-1-2-14(12-15)13-18-6-4-16(5-7-18)19-8-10-20-11-9-19/h1-3,12,16H,4-11,13H2
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
- N-(3-bromophenyl)-2-cyclohexyl-ethanamide
- 2-cyclohexyl-N-(3,5-dimethylphenyl)ethanamide
- 2-methyl-N-[4-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]propanamide
- (4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl) thiophene-2-carboxylate
- [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]piperidin-1-yl]-phenyl-methanone
- 4-ethoxy-N-(phenylmethyl)-N-propan-2-yl-benzamide
- S-pyrimidin-2-yl phenothiazine-10-carbothioate
- (3-chloranyl-4-methyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone
- 3-methyl-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]butan-1-one
- 1-ethyl-4-[1-[(2-nitrophenyl)methyl]piperidin-4-yl]piperazine
