3-(hydroxymethyl)-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N(C(=O)O2)CO
Isomeric SMILES
C1=CC=C2C(=C1)N(C(=O)O2)CO
InChI
InChI=1S/C8H7NO3/c10-5-9-6-3-1-2-4-7(6)12-8(9)11/h1-4,10H,5H2
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-(4-fluorophenyl)-N-(4-methoxy-2-nitro-phenyl)methanimine
- 2,4-bis(chloranyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)benzamide
- 2-(4-aminophenyl)-1,3-benzoxazol-6-amine
- phenyl 5-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]furan-2-carboxylate
- 4-(1,2,3,4-tetrazol-1-yl)phenol
- 3-(2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl)propanenitrile
- 7,7-dinitro-5,6-dihydro-2H-benzotriazol-4-one
- 3-[(4-hydroxyphenyl)amino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3,5-dinitropyridine-2,6-diamine
- 1,2,3,4,5,6-hexa(ethyl)benzene
