1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)N)C(=O)OC2=O
Isomeric SMILES
C1=CC2=C(C=C1C(=O)N)C(=O)OC2=O
InChI
InChI=1S/C9H5NO4/c10-7(11)4-1-2-5-6(3-4)9(13)14-8(5)12/h1-3H,(H2,10,11)
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
- 5,5,6-tris(fluoranyl)cyclohexa-1,3-diene
- N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]-2,4,6-tri(propan-2-yl)benzamide
- 8-(4-methoxyphenyl)sulfanyl-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(6-nitroquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 8-[4-(4-chloranylbutanoyl)phenyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 4,10b-dimethyl-8-(3-nitropyridin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- N-[5-(3,3-diphenylpropylamino)-1,3,4-thiadiazol-2-yl]-3-nitro-benzamide
- (E)-3-(2-chlorophenyl)-N-[5-[(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methylamino]-1,3,4-thiadiazol-2-yl]prop-2-enamide
- ethyl 4-[[5-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-1,3,4-thiadiazol-2-yl]amino]piperidine-1-carboxylate
- N-[5-(1,3-benzodioxol-5-ylmethylamino)-1,3,4-thiadiazol-2-yl]-1,3-bis(oxidanylidene)-2-benzofuran-5-carboxamide
