1-(3-phenoxypropyl)-2-undecyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3
Isomeric SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3
InChI
InChI=1S/C27H38N2O/c1-2-3-4-5-6-7-8-9-13-21-27-28-25-19-14-15-20-26(25)29(27)22-16-23-30-24-17-11-10-12-18-24/h10-12,14-15,17-20H,2-9,13,16,21-23H2,1H3
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-(naphthalen-1-ylmethyl)-1-(3-phenoxypropyl)benzimidazole
- 2-(furan-2-yl)-1-(3-phenoxypropyl)benzimidazole
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
- 2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(methylcarbamoyl)ethanamide
- 5-[[3-(4-butoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-(4-chlorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- N-(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)-2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-1,3-thiazole-4-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide
- N-(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide
- N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2-pyrrolidin-2-yl-1,3-thiazole-4-carboxamide
- 1-[(2-pyrrolidin-2-yl-1,3-thiazol-4-yl)carbonyl]pyrrolidine-2-carboxamide
