6-[3-(2-methoxyethyl)-2-phenyl-benzimidazol-5-yl]oxyhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1C2=C(C=CC(=C2)OCCCCCC(=O)O)N=C1C3=CC=CC=C3
Isomeric SMILES
COCCN1C2=C(C=CC(=C2)OCCCCCC(=O)O)N=C1C3=CC=CC=C3
InChI
InChI=1S/C22H26N2O4/c1-27-15-13-24-20-16-18(28-14-7-3-6-10-21(25)26)11-12-19(20)23-22(24)17-8-4-2-5-9-17/h2,4-5,8-9,11-12,16H,3,6-7,10,13-15H2,1H3,(H,25,26)
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
- 4-[(4-methoxyphenyl)methyl]-2-(2-methylphenyl)-6-phenyl-pyridazin-3-one
- N-(2-oxidanyl-1-phenyl-propyl)-2-phenyl-quinoline-4-carboxamide
- 4-oxidanylidene-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-1,5,6,7-tetrahydroindole-3-carboxamide
- N-[4-[(1-ethylpyrrolidin-3-yl)methoxy]pyridin-3-yl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- 8-methyl-9-(naphthalen-1-ylmethyl)-2-pyridin-4-yl-7,8-dihydro-6H-pyrimido[1,2-a]pyrimidin-4-one
- N-cyclopropyl-2-(2-phenyl-1H-indol-3-yl)-N-(pyrazin-2-ylmethyl)ethanamide
- 1-[5-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-4-methyl-pyridin-3-yl]-N,N-dimethyl-methanamine
- N-[(4-phenoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)ethanesulfonamide
- N4-(5-cyclopropyl-1H-pyrazol-3-yl)-6-phenyl-N2-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
- N-ethyl-N-(2-sulfanylidene-1H-[1,3]thiazolo[5,4-b]pyridin-5-yl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
