2-(dimethylamino)-7-ethyl-2-methyl-1H-benzimidazol-4-one
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Canonical SMILES:
CCC1=C2C(=NC(N2)(C)N(C)C)C(=O)C=C1
Isomeric SMILES
CCC1=C2C(=NC(N2)(C)N(C)C)C(=O)C=C1
InChI
InChI=1S/C12H17N3O/c1-5-8-6-7-9(16)11-10(8)13-12(2,14-11)15(3)4/h6-7,13H,5H2,1-4H3
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
- 8-(2,3,4,5,6,7-hexahydroazocin-8-yl)-2,3,4,5,6,7-hexahydroazocine
- [4-(2-azanylethyl)-1H-indazol-7-yl]methanesulfonamide
- (E)-azepin-3-ylidene(butoxy)methanamine
- (E)-azepin-3-ylidene(cyclohexyloxy)methanamine
- (E)-azepin-3-ylidene(dodecylsulfanyl)methanamine
- (Z)-azanyl(azepin-3-ylidene)methanethiolate
- 1H-azepine-3-carbothioamide
- (Z)-azanyl(azepin-3-ylidene)methanolate diphosphate
- (E)-azepin-3-ylidene(butan-2-yloxy)methanamine
- bis[3-(3-fluorophenyl)-3-oxidanylidene-propyl]azanide

