3H-1,2,3-benzodioxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NOO2
Isomeric SMILES
C1=CC=C2C(=C1)NOO2
InChI
InChI=1S/C6H5NO2/c1-2-4-6-5(3-1)7-9-8-6/h1-4,7H
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-piperidin-4-yl-3-[2-(4,6,6-trimethyl-4-azabicyclo[3.1.1]heptan-2-yl)ethyl]benzimidazol-2-one dihydrochloride
- 3-piperidin-4-yl-5-propyl-1H-benzimidazol-2-one
- 1-ethyl-3-piperidin-4-yl-4,5,6,7-tetrakis(2-pyrazin-2-ylcarbonyl-1H-azepin-4-yl)benzimidazol-2-one
- 2-[3,3,3-tris(fluoranyl)propyl]thiophene
- 6-azanyl-2-butoxy-9-[(6-ethoxypyridin-3-yl)methyl]-7H-purin-8-one
- 2-butoxy-8-methoxy-9-(pyrazin-2-ylmethyl)purin-6-amine
- 2-butoxy-9-[(6-methoxypyridin-3-yl)methyl]purin-6-amine
- 2-methyl-3a,4-dihydro-1-benzothiophene
- [6-azanyl-2-butoxy-9-[(6-chloranylpyridin-3-yl)methyl]purin-8-yl] ethanoate
- 7-methyl-3a,4-dihydro-1-benzofuran
