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6-(2-hydroxyethylamino)-2-(3-methylsulfanylphenyl)benzo[de]isoquinoline-1,3-dione
6-(2-hydroxyethylamino)-2-(3-methylsulfanylphenyl)benzo[de]isoquinoline-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O
Isomeric SMILES
CSC1=CC=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O
InChI
InChI=1S/C21H18N2O3S/c1-27-14-5-2-4-13(12-14)23-20(25)16-7-3-6-15-18(22-10-11-24)9-8-17(19(15)16)21(23)26/h2-9,12,22,24H,10-11H2,1H3
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-[(3aS,5aR,9R,9aS,9bR)-2,2-dimethoxy-8,9a-dimethyl-4,6-bis(oxidanylidene)-3,3a,5,5a,9,9b-hexahydro-1H-cyclopenta[a]naphthalen-9-yl]ethanoate
- 4-[4-(4-chloranylphenoxy)butoxy]furo[3,2-g]chromen-7-one
- [(3S,5R,8S,9S,10S,13S,14S,17S)-10-methanoyl-13-methyl-3,17-bis(oxidanyl)-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-4-yl] ethanoate
- 4-[[(1R)-1-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-2,3-dihydro-1H-inden-5-yl]oxy]-3-chloranyl-benzenecarbonitrile
- 2-[3-cyano-4-(3,3,5,5-tetramethylcyclohexyl)oxy-phenyl]pyridine-4-carboxylic acid
- tert-butyl 4-[3-chloranyl-5-[methoxy(methyl)carbamoyl]pyridin-2-yl]piperazine-1-carboxylate
- methyl [(E)-4-[(5-methyl-1H-indol-2-yl)methyl-(phenylmethyl)amino]but-2-enyl] carbonate
- [2-oxidanylidene-3-(phenylmethoxycarbonylamino)propoxy]-phenyl-phosphinic acid
- S-[2-[4-[[methyl(phenyl)sulfamoyl]amino]phenyl]-2-oxidanylidene-ethyl] ethanethioate
- iron(2+); N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]cyclopentanecarboxamide; 1,2,3,4,5-pentamethylcyclopentane
