2-methyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)C(=O)NSCC2=CC=CC=C2
Isomeric SMILES
CC1=C(CCC1)C(=O)NSCC2=CC=CC=C2
InChI
InChI=1S/C14H17NOS/c1-11-6-5-9-13(11)14(16)15-17-10-12-7-3-2-4-8-12/h2-4,7-8H,5-6,9-10H2,1H3,(H,15,16)
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-[(2,4-dichlorophenyl)methyl]-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-butyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-hexyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- cyclopenten-1-ylsulfanylmethylbenzene
- N-(phenylmethyl)sulfinyl-2-prop-2-enyl-cyclopentene-1-carboxamide
- N-(phenylmethylsulfanyl)-2-propan-2-yl-cyclopentene-1-carboxamide
- 2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one hydrochloride
- 2-prop-2-enyl-5,6-dihydro-4H-cyclopenta[d][1,2]thiazol-3-one
- N-[(2-chlorophenyl)methyl]cyclopentene-1-carboxamide; 8$l^{4}-thiabicyclo[2.2.2]octa-1,3,5-triene 8-oxide
- 2-octyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
