2-methyl-3-(phenylsulfanylmethyl)-3H-isoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(C2=CC=CC=C2C1=O)CSC3=CC=CC=C3
Isomeric SMILES
CN1C(C2=CC=CC=C2C1=O)CSC3=CC=CC=C3
InChI
InChI=1S/C16H15NOS/c1-17-15(11-19-12-7-3-2-4-8-12)13-9-5-6-10-14(13)16(17)18/h2-10,15H,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
- (2Z,4E,7R,8R,9S,10R)-8,10-dimethyl-7,9-bis(oxidanyl)trideca-2,4-dienamide
- [(1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropyl]-piperidin-1-yl-methanone
- (1S,2S)-1-(2-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]propan-1-ol
- 1-[(1R,3aR)-2,3,3a,4,5,6-hexahydro-1H-phenalen-1-yl]piperidin-4-one
- (4aS,5S,7aR)-5-[tert-butyl(dimethyl)silyl]oxy-4,4a,5,7a-tetrahydro-1H-cyclopenta[d][1,3]oxazin-2-one
- 5-methyl-2-prop-2-enyl-spiro[4,5-dihydro-1H-2-benzazepine-3,1'-cyclohexane]
- 3-hex-1-en-3-yl-2-pentyl-1H-indole
- (2R,4aS,8aS)-5-[(Z)-pent-1-en-4-ynyl]-2-pent-4-ynyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
- ethyl 2-[2-chloranyl-6-(methylamino)purin-9-yl]ethanoate
- (3-chloranyl-4-fluoranyl-phenyl)-(2-oxa-6-azaspiro[2.5]octan-6-yl)methanone
