6-(4-methylphenyl)-2,2-diphenyl-6-azaspiro[2.4]heptane-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC3(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C25H21NO2/c1-18-12-14-21(15-13-18)26-22(27)16-24(23(26)28)17-25(24,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3
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-ethyl-2-[(4-methylphenyl)methylsulfanyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-[(4-bromophenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide
- N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]octanamide
- 2,2-bis(fluoranyl)-N-(4-hydroxyphenyl)-2-[2,2,3,3,5,5,6,6-octakis(fluoranyl)morpholin-4-yl]ethanamide
- 1,4-bis[2-(4-phenylphenoxy)ethyl]piperazine
- 2-[1-(dimethylamino)ethyl]-3-oxidanylidene-N-phenyl-butanamide
- 1-[5-(2-methyl-3,5-dinitro-phenyl)-1,3,4-oxadiazol-2-yl]thiourea
- 2-azanyl-3,5-bis(bromanyl)-N-[(4-tert-butylcyclohexylidene)amino]benzamide
- N-(4-methylphenyl)-2,2-bis(trifluoromethyl)butanamide
- N-phenyl-2,2-bis(trifluoromethyl)butanamide
