1,3-dihydroindol-2-one dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC1=O.Cl.Cl
Isomeric SMILES
C1C2=CC=CC=C2NC1=O.Cl.Cl
InChI
InChI=1S/C8H7NO.2ClH/c10-8-5-6-3-1-2-4-7(6)9-8;;/h1-4H,5H2,(H,9,10);2*1H
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
- trimethylsilylazaniumylideneazanide
- 2-[3-(1H-1,2-benzodiazepin-8-yl)prop-2-ynyl]-4H-1,4-benzothiazin-3-one
- trimethylsilyliminoazanide
- 2-[4-(1,2-diazepin-1-yl)but-3-ynyl]isoindole-1,3-dione
- [methoxy(phenyl)methyl] 3-(iodanylmethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-(1,2-diazepin-1-yl)-3,7-dimethyl-1-prop-2-ynyl-purine-2,6-dione
- [methoxy(phenyl)methyl] 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [[2-[4-(hydroxymethyl)-3-methoxy-phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino] 8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [methoxy(phenyl)methyl] 3-ethenyl-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- ethenyl 4-methylbenzenesulfonate; 1H-imidazole
