2-hexyl-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC1=NC2=C(N1)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H17N3O2/c1-2-3-4-5-6-13-14-11-8-7-10(16(17)18)9-12(11)15-13/h7-9H,2-6H2,1H3,(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
- 2-hexyl-5,6-dimethyl-1H-benzimidazole
- 1-heptadecyl-3-methyl-benzene
- 1-methyl-2-nonadecyl-benzene
- 1-methyl-4-nonadecyl-benzene
- 2-ethyl-3-octadecyl-benzenesulfonic acid
- 2-hexadecyl-6-propan-2-yl-benzenesulfonic acid
- 1-(3-methylphenyl)heptadecane-1-sulfonic acid
- 1-ethyl-2-octadecyl-benzene
- 1-(2-methylphenyl)nonadecane-1-sulfonic acid
- 2-chloranylethanol; ethenoxyethene
