1,2-benzodioxin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=CC=CC=C2OO1
Isomeric SMILES
C1C(=O)C2=CC=CC=C2OO1
InChI
InChI=1S/C8H6O3/c9-7-5-10-11-8-4-2-1-3-6(7)8/h1-4H,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
- (E)-bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]diazene
- (E)-1,2-bis(fluoranyl)ethene; 1,1,2-tris(fluoranyl)ethene
- (2E,5E)-hepta-2,5-diene; methanal; molybdenum(2+)
- ethenylcarbamic acid; N-ethenylmethanamide
- 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-5-propan-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]ethanamide
- 2-(1-oxidanyl-3,3,3-triphenyl-propyl)nonanethioic S-acid
- 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]ethanamide; 2-[3,5-bis(chloranyl)phenyl]-N-[2,4-bis(oxidanylidene)-5-propan-2-yl-1-[2,2,2-tris(fluoranyl)ethyl]-1,5-benzodiazepin-3-yl]ethanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3,4-bis(chloranyl)benzamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-3-cyclohexyl-propanamide; N-[2,4-bis(oxidanylidene)-1,5-di(propan-2-yl)-1,5-benzodiazepin-3-yl]-2-
- 2-[tert-butyl(3-oxidanylideneheptyl)amino]-N-methyl-3-oxidanylidene-6-sulfanyl-hexanamide
- 2-[tert-butyl-(3-oxidanylidene-4-sulfanyl-butanoyl)amino]-N,4-dimethyl-pentanamide
- 2-[tert-butyl-(4-oxidanyl-5-sulfanyl-pentanoyl)amino]-N,4-dimethyl-pentanamide
