sodium benzimidazol-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)[N-]C=N2.[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)[N-]C=N2.[Na+]
InChI
InChI=1S/C7H5N2.Na/c1-2-4-7-6(3-1)8-5-9-7;/h1-5H;/q-1;+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
- 4-[bis(chloranyl)-$l^{3}-silanyl]butyl-bis(chloranyl)silicon
- methoxy-diphenyl-sulfanylidene-$l^{5}-phosphane
- cyclohex-3-en-1-yl(trimethyl)silane
- 2-ethoxy-5-nitro-benzenesulfonamide
- bis(chloranyl)-[(E)-pent-2-enyl]silicon
- 3-azanyl-4-ethoxy-benzenesulfonic acid
- 4-chloranyl-2,6-diphenyl-1,4$l^{5}-oxaphosphinine 4-oxide
- 4-(4-methylphenyl)cyclohexane-1-carboxylic acid
- tris[2,3,4,5,6-pentakis(fluoranyl)phenyl] phosphate
- 4-(2,4-dimethylphenyl)cyclohexane-1-carboxylic acid
