2-ethyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCC1)C(=O)NSCC2=CC=CC=C2
Isomeric SMILES
CCC1=C(CCC1)C(=O)NSCC2=CC=CC=C2
InChI
InChI=1S/C15H19NOS/c1-2-13-9-6-10-14(13)15(17)16-18-11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,16,17)
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-decyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-decyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- N-(4-chlorophenyl)-2-(phenylmethyl)-3-sulfanylidene-cyclopentene-1-carboxamide
- N-(2-chlorophenyl)cyclopentene-1-carboxamide; 8$l^{4}-thiabicyclo[2.2.2]octa-1,3,5-triene 8-oxide
- 8$l^{4}-thiabicyclo[2.2.2]octa-1,3,5-triene 8-oxide
- N-(2-chlorophenyl)cyclopentene-1-carboxamide
- 2-cyclohexyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 2-(phenylmethyl)-3-sulfinyl-cyclopentene-1-carboxamide
- 2-octyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-methyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
