1H-benzimidazol-2-yl(dimethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)C1=NC2=CC=CC=C2N1
Isomeric SMILES
C[NH+](C)C1=NC2=CC=CC=C2N1
InChI
InChI=1S/C9H11N3/c1-12(2)9-10-7-5-3-4-6-8(7)11-9/h3-6H,1-2H3,(H,10,11)/p+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
- bis(chloranyl)nickel; triphenylphosphane
- triphenyl-[3-(triphenyl-$l^{5}-phosphanylidene)propylidene]-$l^{5}-phosphane
- N,N'-bis(cyclopentylmethyl)ethane-1,2-diamine
- (aminomethyl-ethyl-methyl-silyl)methanamine; tetrakis(chloranyl)platinum
- (aminomethyl-ethyl-methyl-silyl)methanamine
- (aminomethyl-ethyl-methyl-silyl)methanamine; bis(chloranyl)platinum
- iridium; (phenylmethyl)cyclooctane; trimethylphosphane
- (phenylmethyl)cyclooctane
- 1-cyclooctyl-1H-indene; iridium; trimethylphosphane
- 1-cyclooctyl-1H-indene
