1,2,4-triethylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC=C1)N(C(=N2)CC)CC
Isomeric SMILES
CCC1=C2C(=CC=C1)N(C(=N2)CC)CC
InChI
InChI=1S/C13H18N2/c1-4-10-8-7-9-11-13(10)14-12(5-2)15(11)6-3/h7-9H,4-6H2,1-3H3
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-(2-chlorophenyl)-3-(3-methyl-2-propan-2-yloxy-phenyl)-1,3,4-oxadiazol-2-one
- 2,6-dimethyl-3-[(4-nitro-1H-benzimidazol-2-yl)sulfonylamino]heptanedioic acid
- 5-(2-bromophenyl)-3-(2-chlorophenyl)-1,3,4-oxadiazol-2-one
- 3-(2-chlorophenyl)-5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-one
- N-ethyl-6-nitro-1H-benzimidazole-2-sulfonamide; morpholine
- 2,6-bis(fluoranyl)-N'-[2-(trifluoromethyl)phenyl]benzohydrazide
- N-(2-diethylaminoethyl)-1H-benzimidazole-2-sulfonamide
- 4-[7-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-[1,2,5]thiadiazino[5,6-a]benzimidazol-9-yl]butanoic acid
- 8-chloranyl-2-(2-chloroethyl)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazole 1,1-dioxide
- N-[2-ethyl-1,1-bis(oxidanylidene)-3,4-dihydro-[1,2,5]thiadiazino[5,6-a]benzimidazol-9-yl]ethanamide
