potassium 2-ethylisoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=CC=CC=C2C1=O.[K+]
Isomeric SMILES
CCN1C(=O)C2=CC=CC=C2C1=O.[K+]
InChI
InChI=1S/C10H9NO2.K/c1-2-11-9(12)7-5-3-4-6-8(7)10(11)13;/h3-6H,2H2,1H3;/q;+1
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
- 4-[[1,1-bis(oxidanylidene)-2,3-dihydro-1,2,4-thiadiazin-4-yl]methyl]-2,3-dihydro-1,2,4-thiadiazine 1,1-dioxide
- 1-[5-tert-butyl-3-[[2-[3-(dimethylamino)pyrrolidin-1-yl]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-methoxy-phenyl]-3-[4-[6-(2-pyrrolidin-1-ylethyl)pyridin-3-yl]naphthalen-1-yl]urea
- 4-(2-methyl-6-morpholin-4-yl-pyridin-3-yl)naphthalen-1-amine
- 5-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methanoyl-1-[3-(2H-1,2,3,4-tetrazol-5-yl)propyl]indole-2-carboxylic acid
- 1-[5-tert-butyl-2-methoxy-3-[[2-(methylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]phenyl]-3-[4-[6-(diethylaminomethyl)pyridin-3-yl]naphthalen-1-yl]urea
- 4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-3-propanoyl-indol-1-yl]butanenitrile
- 2-[[5-tert-butyl-2-methoxy-3-[[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]carbamoylamino]phenyl]methylsulfonylamino]-N,N-dimethyl-ethanamide
- 4-[5-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methanoyl-indol-1-yl]butanenitrile
- 5-[[2,6-bis(chloranyl)phenyl]methoxy]-1-(3-cyanopropyl)-3-methanoyl-indole-2-carboxylic acid
- 1-[3-[bis(methylsulfonyl)amino]-5-tert-butyl-2-methoxy-phenyl]-3-[4-[6-(morpholin-4-ylmethyl)pyridin-3-yl]naphthalen-1-yl]urea
