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4-[2-(thiophen-2-ylmethylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one
4-[2-(thiophen-2-ylmethylamino)ethoxy]-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCCNCC3=CC=CS3)NC(=O)N2
Isomeric SMILES
C1=CC2=C(C(=C1)OCCNCC3=CC=CS3)NC(=O)N2
InChI
InChI=1S/C14H15N3O2S/c18-14-16-11-4-1-5-12(13(11)17-14)19-7-6-15-9-10-3-2-8-20-10/h1-5,8,15H,6-7,9H2,(H2,16,17,18)
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
- ethyl N'-[3-(aminomethyl)-4-(4-methylpyrazol-1-yl)phenyl]carbamimidothioate
- ethyl N'-[3-(aminomethyl)-2-methyl-4-pyrazol-1-yl-phenyl]carbamimidothioate
- 1-[4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl]propan-1-one
- 5-methyl-N-(4-methyl-3-oxidanyl-phenyl)-2-propan-2-yl-cyclohexane-1-carboxamide
- 1-[7-(dimethylaminomethyl)-3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl]cyclohexan-1-ol
- 5-cyclohexyl-1-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)pentan-1-one
- 6-ethoxy-2,2-dimethyl-5,7-di(propan-2-yl)-3,4-dihydro-1H-quinoline
- 1-[1-(3-methylbutylsulfonyl)pentan-2-yl]piperidine
- 4-(2-azanyl-4-chloranyl-phenyl)sulfanyl-3-chloranyl-aniline
- 6-phenylpteridine-2,4,7-triamine hydrochloride
