4-azanyl-2-methyl-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=CC(=C2N)O
Isomeric SMILES
CC1=NC2=C(N1)C=CC(=C2N)O
InChI
InChI=1S/C8H9N3O/c1-4-10-5-2-3-6(12)7(9)8(5)11-4/h2-3,12H,9H2,1H3,(H,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
- (2-aminophenyl)-tert-butylimino-oxidanidyl-azanium
- 2,4-bis(oxidanidyl)-1,2,3,4-benzotetrazine-2,4-diium
- N-(2,3-dihydro-1H-inden-1-yl)-2,2,2-tris(fluoranyl)ethanamide
- 2-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)ethanamide
- N-[4-(trifluoromethyl)phenyl]pyridine-2-carbothioamide
- 2,2,2-tris(fluoranyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- N-[4-(trifluoromethyloxy)phenyl]pyridine-2-carbothioamide
- N-[3-[2,2,2-tris(fluoranyl)ethoxy]phenyl]pyridine-2-carbothioamide
- N-(3-fluorophenyl)-N-methyl-pyridine-2-carbothioamide
- N-[3,5-bis(fluoranyl)phenyl]-N-methyl-pyridine-2-carbothioamide
