1,6-dimethylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=CN2C
Isomeric SMILES
CC1=CC2=C(C=C1)N=CN2C
InChI
InChI=1S/C9H10N2/c1-7-3-4-8-9(5-7)11(2)6-10-8/h3-6H,1-2H3
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
- methyl 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylate
- 3-[[(2S)-2-[oxidanyl(3-phenylpropyl)phosphoryl]oxy-3-phenyl-propanoyl]amino]propanoic acid
- methyl 4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylate; sulfuric acid
- 4-methylspiro[5.5]undecan-10-one
- N-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- 6-prop-2-enylbicyclo[4.1.0]heptan-5-one
- (E)-but-2-enedioic acid; N-(2-methylsulfanylphenyl)-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxamide
- tert-butyl 2-cyanopent-4-enoate
- 5-thiophen-3-yl-1H-indole
- 3-[[2-[[oxidanyl(phenethyl)phosphoryl]amino]-3-phenyl-propanoyl]amino]propanoic acid
