(3-chloranyl-3-phenyl-azetidin-1-yl)-piperidin-1-yl-methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)N2CC(C2)(C3=CC=CC=C3)Cl
Isomeric SMILES
C1CCN(CC1)C(=S)N2CC(C2)(C3=CC=CC=C3)Cl
InChI
InChI=1S/C15H19ClN2S/c16-15(13-7-3-1-4-8-13)11-18(12-15)14(19)17-9-5-2-6-10-17/h1,3-4,7-8H,2,5-6,9-12H2
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
- O-methyl 3-chloranyl-3-phenyl-azetidine-1-carbothioate
- methyl 2-[(1S,2R)-2-[(4-methoxyphenyl)methoxy]-1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1,3-thiazole-4-carboxylate
- methyl 2-[(1S,2R)-1-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-2-oxidanyl-propyl]-1,3-thiazole-4-carboxylate
- methyl 2-[(Z)-1-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]prop-1-enyl]-1,3-thiazole-4-carboxylate
- methyl 2-[(Z)-1-[[(2S,3R)-2-[(2-bromanyl-1,3-thiazol-4-yl)carbonylamino]-3-[tert-butyl(dimethyl)silyl]oxy-butanoyl]amino]prop-1-enyl]-1,3-thiazole-4-carboxylate
- (Z)-5-bromanyl-3-chloranyl-1-phenyl-pent-2-en-1-one
- (4R)-4-[(R)-[(4R,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-oxidanyl-methyl]-2,2-dimethyl-1,3-dioxan-5-one
- (4S,5R)-5-[(R)-[(4R)-2,2-dimethyl-5-oxidanylidene-1,3-dioxan-4-yl]-(methoxymethoxy)methyl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- (4S)-4-[(S)-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-(methoxymethoxy)methyl]-2,2-dimethyl-5-methylidene-1,3-dioxane
- (3aS,4S,4aS,9aR)-4-(methoxymethoxy)-2,2,6,6-tetramethyl-4,4a,8,9a-tetrahydro-3aH-[1,3]dioxolo[4,5-g][1,3]benzodioxine
