4-chloranyl-2-[(1R)-1-[(1-hexylbenzimidazol-2-yl)amino]ethyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2N=C1NC(C)C3=C(C=CC(=C3)Cl)O
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2N=C1N[C@H](C)C3=C(C=CC(=C3)Cl)O
InChI
InChI=1S/C21H26ClN3O/c1-3-4-5-8-13-25-19-10-7-6-9-18(19)24-21(25)23-15(2)17-14-16(22)11-12-20(17)26/h6-7,9-12,14-15,26H,3-5,8,13H2,1-2H3,(H,23,24)/t15-/m1/s1
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-[[5-(4-tert-butylphenyl)-4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- 3-[(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(5-methylfuran-2-yl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]propyl-dimethyl-azanium
- 2-[[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylhydrazinylidene]methyl]-6-methoxy-4-nitro-phenolate
- N-[(1R)-2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide
- N-[2-[(2E)-2-[1-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanylidene-indol-3-ylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-(2-methoxyphenyl)prop-2-enamide
- 4-[(2-azanyl-4-sulfonato-phenyl)amino]butanoate
- N'-[1-(4-bromophenyl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-enyl]-2-phenyl-ethanehydrazide
- [(4R)-4-cyclopentyl-4-oxidanyl-4-phenyl-but-2-ynyl]-ethyl-methyl-propan-2-yl-azanium
- 3-[[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-yl]methylideneamino]propyl-dimethyl-azanium
- 5-[3-(dimethylamino)propyliminomethyl]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
