5-carbamimidoyl-3-ethyl-1-benzofuran-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC2=C1C=C(C=C2)C(=N)N)C(=O)O
Isomeric SMILES
CCC1=C(OC2=C1C=C(C=C2)C(=N)N)C(=O)O
InChI
InChI=1S/C12H12N2O3/c1-2-7-8-5-6(11(13)14)3-4-9(8)17-10(7)12(15)16/h3-5H,2H2,1H3,(H3,13,14)(H,15,16)
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
- ethyl 2-(4-azanylcyclohexyl)oxyethanoate
- methyl 2-(1-methanoyl-2-oxidanylidene-pyrrolidin-3-yl)ethanoate
- piperidin-4-one; propanoic acid
- 2-[(4-azanylcyclohexyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- hexakis(fluoranyl)antimony(1-); (4-methylphenyl)-diphenyl-sulfanium
- 4-[(3,4-dicarboxycyclohexen-1-yl)-methyl-trimethylsilyloxy-silyl]cyclohex-3-ene-1,2-dicarboxylic acid
- [6-[(4-acetamidophenyl)sulfonylamino]-1,3-dioxepan-5-yl] ethanoate
- 2,6-bis(chloromethyl)-4-(4-chlorophenyl)-1H-1,2,3-triazine
- 2,3,3a,4,8,8a-hexahydro-[1,3]dioxepino[5,6-d][1,3]oxazole
- 5-tert-butyl-2-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione; 2-methylsulfonylethylcarbamic acid
