1-chloranyl-3-phenoxy-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)N(C1)Cl)OC2=CC=CC=C2
Isomeric SMILES
C1CC(C(=O)N(C1)Cl)OC2=CC=CC=C2
InChI
InChI=1S/C11H12ClNO2/c12-13-8-4-7-10(11(13)14)15-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
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
- 4-(1,2,3-triazol-2-yl)pyrimidine
- 2-(1,2,3-triazol-2-yl)pyrimidine
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]butanamide
- 4,6-dimethyl-2-(1,2,4-triazol-1-yl)pyrimidine
- 4,6-dimethyl-2-(1,2,3-triazol-1-yl)pyrimidine
- 4-oxidanylidene-N-[4-phenyl-5-(phenylmethyl)-1,3-thiazol-2-yl]-4-(4-propylphenyl)butanamide
- (5Z,8Z,11Z,13S,14Z)-N-(2-hydroxyethyl)-13-methyl-icosa-5,8,11,14-tetraenamide
- (11Z,13S,14Z)-N-(2-hydroxyethyl)-13-methyl-icosa-11,14-dien-5,8-diynamide
- (3S,7S,8S,9R,10R,13R,14S,17R)-3-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,13,14-tetramethyl-17-[(2R,4R)-6-methyl-4-oxidanyl-hept-5-en-2-yl]-7-oxidanyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde
- (2R,3R,5S,8R,9S,10R,13R,14S,15R,17R)-13-methyl-2,3,14,15-tetrakis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
