2-methyl-1,3-benzoxazol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(O1)C=C(C=C2)O
Isomeric SMILES
CC1=NC2=C(O1)C=C(C=C2)O
InChI
InChI=1S/C8H7NO2/c1-5-9-7-3-2-6(10)4-8(7)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
- 1-(2-chloranyl-4-fluoranyl-phenyl)-3-methyl-urea
- 1-aminocarbonyl-3-(4-chlorophenyl)urea
- 1-aminocarbonyl-3-(4-iodophenyl)urea
- 4,6-dimethyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
- 2-[3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoic acid
- 8-bromanyl-7-(2-hydroxyethyl)-3-methyl-purine-2,6-dione
- 1-(2-chlorophenyl)-3-methoxy-urea
- 1-(2-fluorophenyl)-3-methyl-urea
- 3-methyl-1,3-benzothiazol-3-ium-2-amine
