2-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)SCC2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1CC(=C(C1)SCC2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C13H15NOS/c14-13(15)11-7-4-8-12(11)16-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,14,15)
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-ethyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-butyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-octyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-dodecyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-cyclohexyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 3-(2,6-dimethoxy-4-pentyl-phenyl)cyclohexan-1-ol
- 2-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 3-methoxy-2-(3-oxidanylcyclohexyl)-5-pentyl-phenol
- 2-[(4-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 3-(2,6-dimethoxy-4-pentyl-phenyl)cyclohexan-1-one
