sodium 1-phenylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=NC3=CC=CC=C32.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)N2C=NC3=CC=CC=C32.[Na+]
InChI
InChI=1S/C13H10N2.Na/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)15;/h1-10H;/q;+1
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-bromanylphenol; phenol
- 2-hexyl-2,3,4,5,6,7,8,9,10-nonakis(oxidanyl)decanal
- 10-octylicosan-9-ol
- 2-azanyl-3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonic acid
- ethylamino 2-azanylpropanoate
- 3-hexacosan-13-yloxypropyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- 9,10,10,11,11,12,12,13,13,14,14-undecaoctyl-15-pentyl-tricosan-9-ol
- zinc; octadecanoate; propane-1,2-diol
- 1,2,2,2-tetrakis(dimethylamino)ethanolate; titanium(4+)
- 3-oxidanylpropyl hydrogen sulfate
