N-methyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC2=CC=CC=C2N1
Isomeric SMILES
CNC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C8H9N3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,9,10,11)
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
- 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-1-methyl-diazane
- 4-(2-chloroethyl)benzenesulfonamide
- 2-chloranyl-N-(4,6-dimethylpyrimidin-2-yl)ethanamide
- 3-azanyl-N-methyl-benzamide
- methyl N-(pyridin-3-ylmethyl)carbamodithioate
- 7-ethyl-3-methyl-8-sulfanylidene-9H-purine-2,6-dione
- 9-methyl-1,2,3,4-tetrahydropurino[8,7-c][1,2,4]triazine-6,8-dione
- 4-fluoranyl-6-morpholin-4-yl-pyrimidin-2-amine
- 3-oxidanylidene-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]propanoic acid
- ethyl 3-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-3-oxidanylidene-propanoate
