4-(1,3-benzodioxol-5-ylmethylideneamino)-2-oxidanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)O)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C(C=C3)C(=O)O)O
InChI
InChI=1S/C15H11NO5/c17-12-6-10(2-3-11(12)15(18)19)16-7-9-1-4-13-14(5-9)21-8-20-13/h1-7,17H,8H2,(H,18,19)
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
- [2,4,6-tris(bromanyl)phenyl] N-phenylcarbamate
- N2,N5-bis[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]thiophene-2,5-dicarboxamide
- 2-azanyl-1-(4-bromophenyl)-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-[2-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-azanyl-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-4-[2,4-dimethyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- ethyl 2-[[4-(dimethylsulfamoyl)phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-1-(4-iodophenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-acetamido-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- (6-methylsulfonylindol-1-yl) N,N-dimethylcarbamate
- methyl 5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-[(4-phenylphenyl)carbonylamino]thiophene-3-carboxylate
