1H-2,1-benzoxazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)ON2
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)ON2
InChI
InChI=1S/C7H5NO2/c9-7-5-3-1-2-4-6(5)8-10-7/h1-4,8H
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-(3-chlorophenyl)-4-(phenylmethyl)piperazine
- 1-[bis(azanyl)methylidene]-2-(2-bromophenyl)guanidine
- 1-[bis(azanyl)methylidene]-2-(4-phenylphenyl)guanidine
- trimethyl(phenanthren-9-ylmethyl)azanium
- N-[bis(aziridin-1-yl)phosphoryl]-N-ethyl-ethanamine
- N-bis(2-methylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine
- N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethyl-ethanamine
- 1-[aziridin-1-yl(2-chloroethyloxy)phosphoryl]aziridine
- 2-[(2-chlorophenyl)methylsulfanyl]-N,N-diethyl-5-methyl-pyrimidin-4-amine
- 2-[(4-fluorophenyl)methylsulfanyl]-N,N,5-trimethyl-pyrimidin-4-amine
