1-[2-(phenylmethyl)isoindol-1-yl]pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=C2C=CC=CC2=CN1CC3=CC=CC=C3
Isomeric SMILES
CCCCC(=O)C1=C2C=CC=CC2=CN1CC3=CC=CC=C3
InChI
InChI=1S/C20H21NO/c1-2-3-13-19(22)20-18-12-8-7-11-17(18)15-21(20)14-16-9-5-4-6-10-16/h4-12,15H,2-3,13-14H2,1H3
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
- [(1aS,3S,4aR,5S,8R,8aR)-4a,5-dimethyl-2-oxidanylidene-3-(3-oxidanylideneprop-1-en-2-yl)-3,4,5,6,7,8-hexahydro-1aH-naphtho[8,8a-b]oxiren-8-yl] (E,2R,3S)-6-(hydroxymethyl)-2,4-dimethyl-3-oxidanyl-dodec-4-enoate
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2-[2-[N-[2,6-di(propan-2-yl)phenyl]-C-oxidanidyl-carbonimidoyl]-6-methyl-phenyl]-3-methyl-benzenecarboximidate; tantalum(5+)
- N-[2,6-di(propan-2-yl)phenyl]-2-[2-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-6-methyl-phenyl]-3-methyl-benzamide
- dimethylazanide; N-[2,6-di(propan-2-yl)phenyl]-2,2-dimethyl-propanimidate; tantalum(5+)
- 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium perchlorate
- 3-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium
- 4-[(S)-azanyl-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol
- iridium(3+); methylbenzene; 1-naphthalen-1-yl-3-[[(1R,2R)-2-[(4-naphthalen-1-yl-3-oxidanidyl-naphthalen-2-yl)methylideneamino]cyclohexyl]iminomethyl]naphthalen-2-olate
- 1-naphthalen-1-yl-3-[[[(1R,2R)-2-[(4-naphthalen-1-yl-3-oxidanylidene-naphthalen-2-ylidene)methylamino]cyclohexyl]amino]methylidene]naphthalen-2-one
- methyl 10-[methoxy(methyl)amino]-10-oxidanylidene-deca-7,8-dienoate
