2,3-dihydro-1,3-benzoxazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(O1)C=CC(=C2)O
Isomeric SMILES
C1NC2=C(O1)C=CC(=C2)O
InChI
InChI=1S/C7H7NO2/c9-5-1-2-7-6(3-5)8-4-10-7/h1-3,8-9H,4H2
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
- 5-bromanyl-2,3-dihydro-1,3-benzoxazole
- 4-(4-methanoylphenyl)benzaldehyde chloride
- 8-fluoranyl-1,4-dihydroquinoline
- 3-(4-methanoylphenyl)benzaldehyde chloride
- 6-methyl-2,3-dihydro-1,3-benzothiazol-5-ol
- 2,3-dihydro-1,3-benzoselenazol-5-ol
- 4-chloranyl-2,3-dihydro-1,3-benzothiazole
- 2,3-dihydro-1,3-benzothiazole-5-carboxylic acid
- 5-fluoranyl-2,3-dihydro-1,3-benzoxazole
- 5-ethoxy-2,3-dihydro-1,3-benzothiazole
