N-(phenylmethyl)sulfinyl-2-propan-2-yl-cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(CCC1)C(=O)NS(=O)CC2=CC=CC=C2
Isomeric SMILES
CC(C)C1=C(CCC1)C(=O)NS(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H21NO2S/c1-12(2)14-9-6-10-15(14)16(18)17-20(19)11-13-7-4-3-5-8-13/h3-5,7-8,12H,6,9-11H2,1-2H3,(H,17,18)
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-butyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-hexyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-tert-butyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-tert-butyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- 2-[(4-chlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-octyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-dodecyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-decyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- N-[(2-chlorophenyl)methyl]cyclopentene-1-carboxamide; 8-thiabicyclo[2.2.2]octa-1,3,5-triene
- N-[(2-chlorophenyl)methyl]cyclopentene-1-carboxamide
