2-dodecyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C(CCC1)C(=O)NS(=O)CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCC1=C(CCC1)C(=O)NS(=O)CC2=CC=CC=C2
InChI
InChI=1S/C25H39NO2S/c1-2-3-4-5-6-7-8-9-10-14-18-23-19-15-20-24(23)25(27)26-29(28)21-22-16-12-11-13-17-22/h11-13,16-17H,2-10,14-15,18-21H2,1H3,(H,26,27)
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-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
- 2-butyl-N-(phenylmethyl)sulfinyl-cyclopentene-1-carboxamide
- 2-ethyl-N-(phenylmethylsulfanyl)cyclopentene-1-carboxamide
- 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
