1,3-diphenylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4
InChI
InChI=1S/C19H14N2O/c22-19-20(15-9-3-1-4-10-15)17-13-7-8-14-18(17)21(19)16-11-5-2-6-12-16/h1-14H
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
- 2-azanyl-7-cyclohex-2-en-1-yl-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-ethyl-1,3-oxazolidine-2,5-dione
- (Z)-2-(dimethoxymethyl)-3-pyridin-3-yl-prop-2-enenitrile hydrate
- 3-ethenyl-1,3-oxazinan-5-one
- 2-azanyl-7-(pyrrolidin-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 1,3-diphenyl-4H-quinazolin-2-one
- 2-azanyl-7-(oxolan-3-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- 3-methyl-1,3-oxazinan-5-one
- sodium 2-methanoyl-3-pyridin-3-yl-pentanedinitrile
- 4-ethenylmorpholin-3-one
