2-[1-(nitromethyl)cyclohexyl]-3,3-diphenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C[N+](=O)[O-])C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)(C[N+](=O)[O-])C(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[O-]
InChI
InChI=1S/C22H25NO4/c24-21(25)20(22(16-23(26)27)14-8-3-9-15-22)19(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19-20H,3,8-9,14-16H2,(H,24,25)/p-1
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-ethynyl-4-pyridin-4-yl-indol-2-one
- 2-[4-(3-methoxy-1H-pyrrol-2-yl)-1-oxidanyl-4-(2-oxidanylidene-1,7a-dihydroindol-4-yl)cyclobut-2-yn-1-yl]-2-phenoxy-ethanoic acid
- 4-[1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one
- 3-(2-pyridin-3-ylethynyl)indol-2-one
- 2-[1-(nitromethyl)cyclohexyl]-3,3-diphenyl-propanoic acid
- (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one
- 4-azanyl-2-[bis(3,3-dimethylbutyl)amino]-4-oxidanylidene-butanoic acid
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]indol-2-one
- 2-(3,3-dimethylbutylamino)butanedioic acid; 2-[3,3-dimethylbutyl(methanoyl)amino]butanedioic acid
- 3-[(E)-2-phenylethenyl]indol-2-one
