1-(hydroxymethyl)-2,1-benzoxazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)ON2CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)ON2CO
InChI
InChI=1S/C8H7NO3/c10-5-9-7-4-2-1-3-6(7)8(11)12-9/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
- 2-phenylmethoxy-1,3,2-benzodioxaphosphole
- 1-chloranylpropan-2-yloxymethylbenzene
- (1-bromanyl-2-methyl-propan-2-yl)cyanamide
- 2-(2-methyl-1-methylsulfanyl-prop-1-enyl)sulfanyl-1,3,2-benzodioxaphosphole
- 5-butyl-4,5-dihydro-1H-imidazole
- 2-(1-ethylsulfanyl-2-methyl-prop-1-enyl)sulfanyl-1,3,2-benzodioxaphosphole
- N'-tert-butylmethanimidamide
- 2,2-bis(chloranyl)-2-(2-methyl-1-methylsulfanyl-prop-1-enyl)sulfanyl-1,3,2$l^{5}-benzodioxaphosphole
- N'-cyclohexylmethanimidamide
- (E)-4-(2-hydroxyethyloxy)but-3-en-2-one
