1,4-dimethylbenzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=CN2C)N
Isomeric SMILES
CC1=C(C=CC2=C1N=CN2C)N
InChI
InChI=1S/C9H11N3/c1-6-7(10)3-4-8-9(6)11-5-12(8)2/h3-5H,10H2,1-2H3
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
- 3-[(2-ethoxyphenyl)carbonylamino]pyridine-2-carboxamide
- 4-bromanyl-1,3-benzothiazol-5-amine
- 2-azanyl-7-(2-propoxyphenyl)-8H-pyrimido[4,5-d]pyrimidin-5-one
- 1,2-dimethyl-1-(8-methylquinolin-7-yl)guanidine
- 7-(2-propoxyphenyl)-1,8-dihydropyrimido[4,5-d]pyrimidine-2,5-dione
- N-methyl-N-(3-methyl-2,4-dinitro-phenyl)methanamide
- 1,2-bis(methylsulfanyl)guanidine
- (phenylmethyl) N-(4,7-dimethyl-1H-benzimidazol-2-yl)-N-[(E)-N'-phenylmethoxycarbonylcarbamimidoyl]carbamate
- N,3-dimethyl-2,4-dinitro-aniline
- 8-bromanylquinolin-7-amine
