1-[(3-chlorophenyl)methyl]benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)N
InChI
InChI=1S/C14H12ClN3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)17-14(18)16/h1-8H,9H2,(H2,16,17)
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-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
- 4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-4-ol
