(1S)-1-[1-[3-(3-methylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C)O
Isomeric SMILES
CCC[C@@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)C)O
InChI
InChI=1S/C21H26N2O2/c1-3-8-20(24)21-22-18-11-4-5-12-19(18)23(21)13-7-14-25-17-10-6-9-16(2)15-17/h4-6,9-12,15,20,24H,3,7-8,13-14H2,1-2H3/t20-/m0/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
- N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-methylsulfanyl-aniline
- cyclopentyl-[(R)-(2,5-dimethylphenyl)-phenyl-methyl]azanium
- N-[2,4,5-tris(chloranyl)phenyl]piperidin-1-ium-4-carboxamide
- N-[2,4,5-tris(chloranyl)phenyl]piperidine-4-carboxamide
- [1-(azaniumylmethyl)cycloheptyl]-[(3-fluorophenyl)methyl]-methyl-azanium
- 1-(aminomethyl)-N-[(3-fluorophenyl)methyl]-N-methyl-cycloheptan-1-amine
- [(1R,2S)-2-(4-propan-2-ylphenoxy)cyclooctyl]azanium
- (2R)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-methyl-2-pyrrolidin-1-ium-1-yl-butan-1-amine
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-(2-oxidanylidenepiperidin-1-yl)propanamide
- 2,6-dimethylheptan-4-yl-[[3-(trifluoromethyl)phenyl]methyl]azanium
