2-(5-nitrobenzimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CCO
InChI
InChI=1S/C9H9N3O3/c13-4-3-11-6-10-8-5-7(12(14)15)1-2-9(8)11/h1-2,5-6,13H,3-4H2
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
- 5-(6-methyl-1,3-benzoxazol-2-yl)benzene-1,3-diamine
- ethyl 2-[(3-chlorophenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate
- 2-chloranyl-N-methyl-5-(trifluoromethyl)benzenesulfonamide
- 1-propylbenzimidazole
- 1-(4-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-(3-chlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-(4-methylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
- 3-(furan-2-ylmethyl)-1,1-diphenyl-urea
- 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide
