4-[(1R)-2,2-diphenylcyclopropyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)[O-]
Isomeric SMILES
C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)[O-]
InChI
InChI=1S/C22H18O2/c23-21(24)17-13-11-16(12-14-17)20-15-22(20,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,20H,15H2,(H,23,24)/p-1/t20-/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
- N-(2-butyl-4-oxidanylidene-quinazolin-3-yl)-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
- 2-(4-tert-butylphenyl)-3-(furan-2-ylmethyl)-8-methoxy-chromeno[2,3-d]pyrimidine-4,5-dione
- 6-[(2-chloranylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 4-azanyl-N'-ethanoyl-1,2,5-oxadiazole-3-carbohydrazide
- 1-[4-(azepan-1-ium-1-yl)butyl]azepan-1-ium
- 2-(benzotriazol-2-yl)-6-(2,4,4-trimethylpentan-2-yl)phenol
- N-methyl-4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine
- tert-butyl-[2-oxidanylidene-2-[2-(propan-2-yloxycarbonylamino)-5,6-dihydrobenzo[b][1]benzazepin-11-yl]ethyl]azanium
- propan-2-yl N-[11-[2-(tert-butylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
- (4S)-2-[[2,3-bis(chloranyl)phenyl]amino]-4-(2-methoxyphenyl)-8-methyl-4,9-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-5-ium-6-one
