3-[2-chloranyl-5-(2-methylphenyl)phenoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC(=C(C=C2)Cl)OC3CNC3
Isomeric SMILES
CC1=CC=CC=C1C2=CC(=C(C=C2)Cl)OC3CNC3
InChI
InChI=1S/C16H16ClNO/c1-11-4-2-3-5-14(11)12-6-7-15(17)16(8-12)19-13-9-18-10-13/h2-8,13,18H,9-10H2,1H3
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
- 3-[2-chloranyl-5-(3-methylphenyl)phenoxy]azetidine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[2-chloranyl-5-(3-methylphenyl)phenoxy]azetidine
- 2-(azetidin-3-yloxy)-4-[2-(trifluoromethyl)phenyl]benzenecarbonitrile
- (1S,2R,4aS,6aS,6bR,10S,12aR,14bS)-10-azanyl-1,2,6a,6b,9,9,12a-heptamethyl-N-[[3-(2-propan-2-ylphenyl)-1,2-oxazol-5-yl]methyl]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide hydrochloride
- (1S,2R,4aS,6aS,6bR,10S,12aR,14bS)-10-azanyl-1,2,6a,6b,9,9,12a-heptamethyl-N-[[3-(2-propan-2-ylphenyl)-1,2-oxazol-5-yl]methyl]-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide
- (1S,2R,4aS,6aS,6bR,10S,12aR,14bS)-10-azanyl-N-[[3-(3-cyanophenyl)-1,2-oxazol-5-yl]methyl]-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxamide
- 4-(3-chlorophenyl)-6-[(S)-(4-chlorophenyl)-fluoranyl-(3-methylimidazol-4-yl)methyl]-1-methyl-1,5-naphthyridin-2-one
- 6-[6-[(R)-(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]pyridine-2-carbonitrile
- 4-(6-chloranylpyridin-2-yl)-6-[(S)-(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]-1-methyl-1,7-naphthyridin-2-one
- 6-[(R)-azanyl-(4-chlorophenyl)-(3-methylimidazol-4-yl)methyl]-4-(6-chloranylpyridin-2-yl)-1-methyl-1,8-naphthyridin-2-one
