benzaldehyde; 4-phenyl-4-(4-phenylbutyl)azetidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)NC1(CCCCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=O
Isomeric SMILES
C1C(=O)NC1(CCCCC2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C19H21NO.C7H6O/c21-18-15-19(20-18,17-12-5-2-6-13-17)14-8-7-11-16-9-3-1-4-10-16;8-6-7-4-2-1-3-5-7/h1-6,9-10,12-13H,7-8,11,14-15H2,(H,20,21);1-6H
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
- 4-phenyl-4-(4-phenylbutyl)azetidin-2-one
- 3,3-bis(chloranyl)-4-[2-(3-morpholin-4-ylpropoxy)phenyl]-1-phenethyl-azetidin-2-one
- 3-[2-(butyliminomethyl)phenoxy]-N,N-dimethyl-propan-1-amine
- 1-[2-(3-morpholin-4-ylpropoxy)phenyl]-N-phenethyl-methanimine
- 1-butyl-3,3-bis(chloranyl)-4-[2-[3-(dimethylamino)propoxy]phenyl]azetidin-2-one
- N,N-dimethyl-3-[4-(phenethyliminomethyl)phenoxy]propan-1-amine
- N-ethyl-3,4-dimethyl-2,6-dinitro-aniline
- N,3,4-trimethyl-2,6-dinitro-aniline
- 2,4-bis(chloranyl)-N-propan-2-yl-1H-1,3,5-triazin-4-amine
- N-pyridin-2-yl-1,2-benzothiazol-3-amine
