2-phenylthiomorpholin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(C(=O)N1)C2=CC=CC=C2
Isomeric SMILES
C1CSC(C(=O)N1)C2=CC=CC=C2
InChI
InChI=1S/C10H11NOS/c12-10-9(13-7-6-11-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)
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-azanyl-3,5-bis(fluoranyl)phenol
- 4-azanyl-2,5-bis(fluoranyl)phenol
- 3,4-dimethylthieno[2,3-b]thiophene-2,5-dicarboxylic acid
- 4-azanyl-2,6-bis(fluoranyl)phenol
- N-methyl-3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carboxamide
- 4-azanyl-2,3-bis(fluoranyl)phenol
- ethyl 2-cyano-3,4-dimethyl-thieno[2,3-b]thiophene-5-carboxylate
- 2,6-bis(fluoranyl)-4-methoxy-benzoyl chloride
- 2,6-bis(fluoranyl)-4-methoxy-benzamide
- 3,4-dimethylthieno[2,3-b]thiophene-5-carbaldehyde
