2-cyclobutyl-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2=NC3=C(N2)C=C(C=C3)N
Isomeric SMILES
C1CC(C1)C2=NC3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C11H13N3/c12-8-4-5-9-10(6-8)14-11(13-9)7-2-1-3-7/h4-7H,1-3,12H2,(H,13,14)
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-[[(5-aminocarbonylpyridin-2-yl)amino]methyl]benzoic acid
- 2-(quinolin-8-ylamino)pyridine-4-carbothioamide
- 1-(2-methylphenyl)piperidin-4-amine
- 2-(2-chlorophenyl)-N-(2-cyanoethyl)-N-phenyl-ethanamide
- 3-(2-bromanylphenoxy)propanethioamide
- N-(2-cyanoethyl)-3-oxidanyl-N-phenyl-benzamide
- 5-methyl-2-(2-pyridin-4-ylethanoylamino)benzoic acid
- 3-carbamothioyl-N-(4-fluoranyl-2-methyl-phenyl)benzamide
- 2-[(3-azanyl-3-sulfanylidene-propyl)-phenyl-amino]-N-propyl-ethanamide
- methyl 2-(2-carbamothioylphenoxy)ethanoate
