2,4,6-trimethyl-1H-benzimidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1O)C)N=C(N2)C
Isomeric SMILES
CC1=CC2=C(C(=C1O)C)N=C(N2)C
InChI
InChI=1S/C10H12N2O/c1-5-4-8-9(6(2)10(5)13)12-7(3)11-8/h4,13H,1-3H3,(H,11,12)
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-(azepan-1-ium-1-ylmethyl)-3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-olate
- 2,3-dimethyl-1H-pyrimido[1,2-a]benzimidazol-4-one
- N-[3-[(2,5-dimethoxyphenyl)amino]quinoxalin-2-yl]thiophene-2-sulfonamide
- 8-[[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]methyl]-3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-olate
- N-(1-ethyl-8-methyl-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide
- 5-[(4-oxidanylidenebenzo[h]chromen-3-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- N5,N5-diethyl-7-methyl-2,6,8,9-tetrahydropyrazolo[3,4-c][2,7]naphthyridine-1,5-diamine
- N-cycloheptyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide
- 2-morpholin-4-yl-6-propan-2-yloxy-4,4-bis(trifluoromethyl)-1,3,5-oxadiazine
- 2-[3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-N-(2,3-dimethylphenyl)ethanamide
