1-cyclopentyl-6-nitro-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O2/c16-15(17)10-5-6-11-12(7-10)14(8-13-11)9-3-1-2-4-9/h5-9H,1-4H2
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
- 6-ethylbenzene-1,2,4-triamine
- 2-(benzimidazol-1-yl)propan-1-amine
- N,N-diethyl-4-methylsulfanyl-1,3,5-triazin-2-amine
- N-[7-bromanyl-6-(3,5-dimethylphenyl)-1-methoxy-benzo[c]chromen-6-yl]methanesulfonamide
- N-[2-(butylcarbamoyl)benzimidazol-2-yl]carbamate
- N-[1-methoxy-7-methyl-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
- [2-(butylcarbamoyl)benzimidazol-2-yl]carbamic acid
- N-[7-ethenyl-1-methoxy-6-[3-(trifluoromethyl)phenyl]benzo[c]chromen-6-yl]methanesulfonamide
- 5-bromanyl-3-butan-2-yl-1-methyl-pyrimidine-2,4-dione
- 5-butyl-2-(dimethylamino)-4-methyl-1H-pyrimidin-4-ol
