2,3-dihydro-1H-indole-5,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=CC(=O)C(=O)C=C21
Isomeric SMILES
C1CNC2=CC(=O)C(=O)C=C21
InChI
InChI=1S/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h3-4,9H,1-2H2
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-(tert-butylamino)ethyl 2-methylprop-2-enoate; 2-methylpropyl 2-methylprop-2-enoate
- 2-nitro-1-benzofuran-5-ol
- 2-oxidanylbut-3-ynoic acid
- 2,3-didodecylnaphthalene-1-sulfonic acid
- propan-2-yl 2-chloranylpropanoate
- 2-[oxidanyl(2-prop-2-enoyloxyethoxy)phosphoryl]oxyethyl prop-2-enoate
- 7,7,9,9-tetramethyl-2-octyl-8-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 2-[ethyl(phenyl)amino]ethyl-trimethyl-azanium; methyl sulfate
- 2-ethoxy-4-nitro-phenol
- 1-(2-methylpropoxy)propan-2-yl 2-chloranylethanoate
