4,5,6,7-tetramethyl-2H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=NCN=C2C(=C1C)C)C
Isomeric SMILES
CC1=C(C2=NCN=C2C(=C1C)C)C
InChI
InChI=1S/C11H14N2/c1-6-7(2)9(4)11-10(8(6)3)12-5-13-11/h5H2,1-4H3
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
- carbanide; 4,5,6,7-tetramethyl-2,3-dihydroindol-2-ide; yttrium(3+)
- 4,5,6,7-tetramethyl-3H-indole
- carbanide; 4,5,6,7-tetramethyl-1,3-dihydroisoindol-1-ide; yttrium(3+)
- 4,5,6,7-tetramethyl-1H-isoindole
- carbanide; 4,5,6,7-tetramethyl-3H-1,2-benzoxazol-3-ide; yttrium(3+)
- 4,5,6,7-tetramethyl-1,2-benzoxazole
- carbanide; 4,5,6,7-tetramethyl-2H-1,3-benzoxazol-2-ide; yttrium(3+)
- carbanide; 4,5,6,7-tetramethyl-2H-1,3-benzothiazol-2-ide; yttrium(3+)
- 4,5,6,7-tetramethyl-1,3-benzothiazole
- carbanide; 4,5,6,7-tetramethylbenzotriazol-1-ide; yttrium(3+)
