5-(azepan-1-yl)-1-ethyl-4,5,6,7-tetrahydrobenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=NC2=C1CCC(C2)N3CCCCCC3
Isomeric SMILES
CCN1C=NC2=C1CCC(C2)N3CCCCCC3
InChI
InChI=1S/C15H25N3/c1-2-17-12-16-14-11-13(7-8-15(14)17)18-9-5-3-4-6-10-18/h12-13H,2-11H2,1H3
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
- 1-ethyl-5-(4-methylpiperazin-1-yl)-4,5,6,7-tetrahydrobenzimidazole
- 1-[2-[ethyl(2-hydroxyethyl)amino]ethylamino]-4-methyl-thioxanthen-9-one hydrochloride
- 2-azanyl-7-fluoranyl-4,6-dimethyl-3-oxidanylidene-N1-[7,11,14-trimethyl-2,5,9,12,15,18-hexakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
- 11-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride
- 11-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-[3-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile hydrochloride
- 11-[3-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-[2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-[3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-[3-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)propyl]-6H-benzo[c][1]benzothiepine-11-carbonitrile
