(2R)-2-[(3-chlorophenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CC2=CC(=CC=C2)Cl
Isomeric SMILES
C1CO[C@@H](CN1)CC2=CC(=CC=C2)Cl
InChI
InChI=1S/C11H14ClNO/c12-10-3-1-2-9(6-10)7-11-8-13-4-5-14-11/h1-3,6,11,13H,4-5,7-8H2/t11-/m1/s1
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-(hydroxymethyl)-5,6-dimethoxy-3-methyl-cyclohexa-2,5-diene-1,4-dione
- [4-[(3R)-4-[(S)-(1-cyclopropylsulfonylpiperidin-4-yl)-(3-fluorophenyl)methyl]-3-methyl-piperazin-1-yl]-4-methyl-piperidin-1-yl]-(4,6-dimethylpyrimidin-5-yl)methanone; [(2R,3S,4S,5R)-2,3,4-tris(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]methyl dihydrogen phosphate
- 3-(fluoranylmethyl)undecane
- 4-[(Z)-2-fluoranyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile
- 2-pyrazin-2-yl-8-azaspiro[3.4]octane
- 2-ethenyl-1,3-diethoxy-benzene
- (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoic acid
- (1R,2R)-2-(3-methylphenyl)cyclohexan-1-amine
- 1,6-bis(azanyl)-3-chloranyl-2H-pyrazine-5-carboxamide
- methyl 2-methylindazole-3-carboxylate
