(2-cyclopentyl-3H-benzimidazol-5-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)CO
Isomeric SMILES
C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)CO
InChI
InChI=1S/C13H16N2O/c16-8-9-5-6-11-12(7-9)15-13(14-11)10-3-1-2-4-10/h5-7,10,16H,1-4,8H2,(H,14,15)
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-[2,2-bis(fluoranylmethylsulfonyl)ethenyl]-2-ethoxy-phenol
- 5-formamidohexanamide
- 4-(diphenylmethyl)-1-methyl-3-(piperazin-1-ylmethyl)benzimidazol-2-one
- 2-bromanylbutane; 2-chloranylbutane
- (2-methyl-1-propyl-benzimidazol-5-yl)methanol hydrochloride
- 1-ethenylidene-1,3,5-triazinan-1-ium-2,4,6-trione; ethyl carbamate
- 6-(chloromethyl)-2-cyclopentyl-1H-benzimidazole hydrochloride
- 1-ethenylidene-1,3,5-triazinan-1-ium-2,4,6-trione
- 6-(chloromethyl)-2-cyclopentyl-1H-benzimidazole
- 1-methylaziridin-2-one
