8-(4-phenylphenyl)-7-oxa-9-azaspiro[4.4]non-8-en-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CCC2(C1)C(=O)OC(=N2)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C19H17NO2/c21-18-19(12-4-5-13-19)20-17(22-18)16-10-8-15(9-11-16)14-6-2-1-3-7-14/h1-3,6-11H,4-5,12-13H2
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
- 8-naphthalen-2-yl-7-oxa-9-azaspiro[4.4]non-8-en-6-one
- 8-(1-benzofuran-2-yl)-7-oxa-9-azaspiro[4.4]non-8-en-6-one
- 8-(5-methoxy-1-benzofuran-2-yl)-7-oxa-9-azaspiro[4.4]non-8-en-6-one
- 6-methyl-N-[1-[[(2S)-5-[4-(1-methylpyrrol-2-yl)carbonylpiperazin-1-yl]-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(2S)-5-[4-(1-methylpyrrol-2-yl)carbonylpiperazin-1-yl]-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylcarbonylpiperazin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-methyl-N-[1-[[(2S)-5-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- N-[1-[[(2S)-5-[4-(dimethylsulfamoyl)piperazin-1-yl]-1-phenyl-pentan-2-yl]carbamoyl]cyclopentyl]-6-methyl-1-benzothiophene-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
