2-(2-cyclohexyl-5-nitro-benzimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=C(N2CCO)C=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C2=NC3=C(N2CCO)C=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H19N3O3/c19-9-8-17-14-7-6-12(18(20)21)10-13(14)16-15(17)11-4-2-1-3-5-11/h6-7,10-11,19H,1-5,8-9H2
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
- 1,3-diphenyl-2-prop-2-enyl-propane-1,3-dione
- dimethyl 1-[(4-methoxyphenyl)methyl]-4-(2,3,4-trimethoxyphenyl)-4H-pyridine-3,5-dicarboxylate
- diethyl 4-(3-fluorophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
- 2,2-bis(2-methylprop-2-enyl)pyrrolidine
- 2,2-bis(2-methylprop-2-enyl)piperidine
- (2R)-2-(4-ethoxy-3-methoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one
- 2-(3-methylphenyl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 2-(4-chlorophenyl)-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 3-methylsulfanyl-5-(phenoxymethyl)-1,2,4-triazol-4-amine
- 4-(3-chlorophenyl)-N-(2,3-dimethylphenyl)piperazine-1-carbothioamide
