1,3-benzodioxole-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C(=O)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)N
InChI
InChI=1S/C8H7NO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,9,10)
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
- 5-nitro-1,3-dihydroindol-2-one
- N-(4-acetamidocyclohexyl)ethanamide
- 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate
- 5-methoxy-2-nitro-benzaldehyde
- 3-(2,5-dimethylphenoxy)propane-1,2-diol
- 3-(3,4-dimethylphenoxy)propane-1,2-diol
- 4-(2,2-dimethylbutylsulfonyloxy)butyl 2,2-dimethylbutane-1-sulfonate
- 2-methyl-7,9-dihydro-3H-purine-6,8-dione
- [5,6,6-tris(ethylsulfanyl)-2,3,4-tris(phenylcarbonyloxy)hexyl] benzoate
- [4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate
