4-[(2-ethylbenzimidazol-1-yl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2N1CN3CCOCC3
Isomeric SMILES
CCC1=NC2=CC=CC=C2N1CN3CCOCC3
InChI
InChI=1S/C14H19N3O/c1-2-14-15-12-5-3-4-6-13(12)17(14)11-16-7-9-18-10-8-16/h3-6H,2,7-11H2,1H3
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
- 2-(4-phenyl-2,3-dihydro-1H-1,5-benzodiazepin-2-yl)phenol
- 2-(2,2-dimethylchromen-6-yl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 8H-quinolin-8-ide; quinolin-8-olate; ruthenium(2+)
- 3-(thiophen-2-ylmethyl)-1,5-dihydro-3-benzazepine-2,4-dione
- 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-1,2,3,5,7,8-hexahydropyrrolizin-3-yl]ethanoic acid
- ethyl 4-ethyl-3-(4-methylphenyl)-1H-pyrrole-2-carboxylate
- N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-phenyl-6-(trifluoromethyl)pyridine-3-carboxamide
- bis(chloranyl)zinc; N,N,N',N'-tetraethylethane-1,2-diamine
- 2-[(1S)-1-(2-fluorophenyl)ethyl]imino-N-methyl-1,3-oxazolidine-3-carbothioamide
- [(2S,3S,5R,6S)-3,5-bis(oxidanyl)-2,4,6-tris(phenylmethoxy)cyclohexyl] diphenyl phosphate
