2-(benzimidazol-1-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CC[NH3+]
InChI
InChI=1S/C9H11N3/c10-5-6-12-7-11-8-3-1-2-4-9(8)12/h1-4,7H,5-6,10H2/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
- [5-(4-methylphenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methanamine
- [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-fluorophenyl)-1,2-oxazol-3-yl]methanamine
- [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methylazanium
- [5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methanamine
- 2-bromanyl-5-(thiophen-2-ylmethyl)-1,3,4-thiadiazole
- 2-bromanyl-4-tert-butyl-1,3-thiazole
