1-tert-butylbenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1C2=CC=CC=C2N=C1N
Isomeric SMILES
CC(C)(C)N1C2=CC=CC=C2N=C1N
InChI
InChI=1S/C11H15N3/c1-11(2,3)14-9-7-5-4-6-8(9)13-10(14)12/h4-7H,1-3H3,(H2,12,13)
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-[(3-chlorophenyl)methyl]benzimidazol-2-amine
- 4-methyl-1,2,5-oxadiazole-3-carbaldehyde
- 2-oxidanidyl-4-propyl-1,2,5-oxadiazol-2-ium-3-carbaldehyde
- 5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-carbaldehyde
- 5-oxidanidyl-4-propyl-1,2,5-oxadiazol-5-ium-3-carbaldehyde
- dimethyl-$l^{3}-germane
- N-(3-imidazol-1-ylpropyl)octan-1-amine
- 4-(3,4-dimethoxyphenyl)piperidin-4-ol
- 4-(1,3-benzodioxol-5-yl)piperidin-4-ol
- 4-(2,2-dimethyl-1,3-benzodioxol-5-yl)piperidin-4-ol
