2-methyl-1,3-benzoxazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=CC=C2O
Isomeric SMILES
CC1=NC2=C(O1)C=CC=C2O
InChI
InChI=1S/C8H7NO2/c1-5-9-8-6(10)3-2-4-7(8)11-5/h2-4,10H,1H3
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-azanyl-7-methyl-1,3-benzothiazol-4-ol
- 2-(4,5-dihydro-1H-imidazol-2-yl)pyridine
- 4-ethoxy-1H-benzimidazole
- 4-(2-methylbut-3-yn-2-yl)morpholine
- 1-(3a,4,5,6,7,7a-hexahydro-1H-benzimidazol-2-yl)-N-methyl-methanamine
- N-(2-methylbut-3-yn-2-yl)aniline
- 1H-benzo[f]benzimidazol-2-ylmethanol
- 3H-benzo[e]benzimidazol-2-ylmethanol
- 6-methyl-2-pyridin-2-yl-1H-benzimidazole
- N-(4-methylphenyl)-1-pyridin-2-yl-methanimine
