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4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methyl-1,3-dihydrobenzimidazol-2-one
4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methyl-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1)OCC(CNC(C)(C)C)O)NC(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1)OCC(CNC(C)(C)C)O)NC(=O)N2
InChI
InChI=1S/C15H23N3O3/c1-9-5-11-13(18-14(20)17-11)12(6-9)21-8-10(19)7-16-15(2,3)4/h5-6,10,16,19H,7-8H2,1-4H3,(H2,17,18,20)
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-4,5-dimethyl-3-nitro-phenol
- 4-methyl-7-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-1,3-dihydrobenzimidazol-2-one hydrochloride
- (2-acetamido-4,5-dimethyl-phenyl) ethanoate
- (2-acetamido-4,5-dimethyl-3-nitro-phenyl) ethanoate
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(tert-butylamino)propan-2-ol trihydrochloride
- 1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol
- 2-azanyl-5-tert-butyl-3-nitro-phenol
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-6-methyl-1,3-dihydrobenzimidazol-2-one hydrochloride
- 1-[2,3-bis(azanyl)-5-tert-butyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol trihydrochloride
- 7-[3-(tert-butylamino)-2-oxidanyl-propoxy]-4,5-dimethyl-1,3-dihydrobenzimidazol-2-one hydrochloride
