1-ethyl-2-methyl-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=NC2=C1C=CC(=C2)N)C
Isomeric SMILES
CCN1C(=NC2=C1C=CC(=C2)N)C
InChI
InChI=1S/C10H13N3/c1-3-13-7(2)12-9-6-8(11)4-5-10(9)13/h4-6H,3,11H2,1-2H3
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
- 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1,13-dimethylnaphtho[2,3-a]quinolizin-5-ium
- 2-methyl-1-(phenylmethyl)-8aH-imidazo[1,2-a]pyridine
- 1-methyl-2-phenyl-8aH-imidazo[1,2-a]pyridine
- 1,2,8-trimethyl-8aH-imidazo[1,2-a]pyridine
- 1,2-dimethyl-8aH-imidazo[1,2-a]pyridine
- 2-phenyl-1-(phenylmethyl)-8aH-imidazo[1,2-a]pyridine
- 1,2,7-trimethyl-8aH-imidazo[1,2-a]pyridine
- 1-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-methyl-2-phenyl-imidazo[1,2-a]pyridin-4-ium
