7-oxidanyl-1,2-benzoxazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)ONC2=O
Isomeric SMILES
C1=CC2=C(C(=C1)O)ONC2=O
InChI
InChI=1S/C7H5NO3/c9-5-3-1-2-4-6(5)11-8-7(4)10/h1-3,9H,(H,8,10)
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
- 3-oxidanylidenebutanoylsulfamic acid
- (2R,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-carbonitrile
- 4-cyclohexyl-1,2,4-triazole-3,5-dione
- 4-(aminomethyl)-N-ethyl-pyridin-3-amine
- 6-pyridin-2-ylpyridine-3-carbonitrile
- 1-azanylcyclobutane-1-carboxylic acid hydrochloride
- 8-methyl-3-methylidene-[1,3]thiazolo[3,2-d][1,2,4]triazin-5-one
- 2,2,2-tris(fluoranyl)ethyl prop-2-ynoate
- (Z)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile
- methyl 4-pyrrol-1-ylpentanoate
