6-chloranyl-2-hexyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=C(N1)C=C(C=C2)Cl
Isomeric SMILES
CCCCCCC1=NC2=C(N1)C=C(C=C2)Cl
InChI
InChI=1S/C13H17ClN2/c1-2-3-4-5-6-13-15-11-8-7-10(14)9-12(11)16-13/h7-9H,2-6H2,1H3,(H,15,16)
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
- N-[2-(3-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-4-nitro-benzenesulfonamide
- 2-(3-azanylpyridin-2-yl)isoindole-1,3-dione
- 3-azidopyridin-2-amine
- 2-(cyclopropylmethyl)-6-methyl-1H-benzimidazole
- 2-heptylidenepropanedinitrile
- S-(2-oxidanyl-3-phenoxy-propyl) benzenecarbothioate
- S-[3-(4-methylphenoxy)-2-oxidanyl-propyl] ethanethioate
- S-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl] ethanethioate
- S-(2-oxidanyl-3-phenoxy-propyl) ethanethioate
- S-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl] ethanethioate
