1-[(4-nitrophenyl)methyl]-3-(phenylmethyl)imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN2C=CN(C2=O)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H15N3O3/c21-17-18(12-14-4-2-1-3-5-14)10-11-19(17)13-15-6-8-16(9-7-15)20(22)23/h1-11H,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
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(4-phenylphenyl)methyl]imidazolidine-2,4-dione; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 4-[[4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
- 4-[[4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]benzenecarbonitrile
- (E)-but-2-enedioic acid; 3-[[4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide; dihydrate
- 3-[[4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-N-phenyl-benzamide
- 3-[2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]-2-[3-[2-[(phenylmethyl)amino]ethyl]-1H-indol-5-yl]ethyl]-N-methyl-benzamide
- 1-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-5-[(3-methoxyphenyl)methyl]imidazolidine-2,4-dione; (E)-but-2-enedioic acid; hydrate
- 1-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-5-[(3-methoxyphenyl)methyl]imidazolidine-2,4-dione
- 3-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1-(phenylmethyl)pyrrolidine-2,5-dione; (E)-but-2-enedioic acid; dihydrate
- (E)-but-2-enedioic acid; 5-[2-[3-[2-(dipropylamino)ethyl]-1H-indol-5-yl]ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione; hydrate
