2-[(1R,2R)-2-(4-chlorophenyl)cyclopentyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1C[C@@H]([C@@H](C1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H16ClNO2/c20-13-10-8-12(9-11-13)14-6-3-7-17(14)21-18(22)15-4-1-2-5-16(15)19(21)23/h1-2,4-5,8-11,14,17H,3,6-7H2/t14-,17-/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
- (1R,5R,6S)-7-(4-chlorophenyl)-6-phenyl-7-azabicyclo[3.2.2]nonan-9-one
- (2E)-8,8-bis(bromanyl)-2,5,5-trimethyl-octa-2,7-dien-1-ol
- (4S)-4-tert-butyl-3-(4-nitrophenyl)sulfonyl-1,3,2$l^{2}-oxazaborolidin-5-one
- [1-[(2-iodanylphenyl)methyl]cyclohexa-2,5-dien-1-yl]methanol
- 1-(2-fluorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carboxylic acid
- (3R,4R)-3-(1,3-benzodioxol-5-ylmethyl)-4-[(4-hydroxyphenyl)methyl]oxolan-2-one
- (3aS,9bR)-8-nitro-1-[(1R)-1-phenylethyl]-3,3a,4,9b-tetrahydrochromeno[4,3-c][1,2]oxazole
- ethyl (2E,4E)-5-[(2R,3R,3aR,4R,5R,6aS)-2-ethyl-3,3a-dimethyl-3,4-bis(oxidanyl)-2,4,5,6a-tetrahydrofuro[2,3-b]furan-5-yl]penta-2,4-dienoate
- (2R,3R,4S)-1-(4-methoxyphenyl)-5-(oxan-2-yloxy)pentane-2,3,4-triol
- (1R,2S,3S,4R,6S)-4-methyl-2,3-bis(phenylmethoxy)-5,7-dioxabicyclo[4.1.0]heptane
