N-phenethyl-2-sulfanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCCC1=CC=CC=C1)S
Isomeric SMILES
CC(C(=O)NCCC1=CC=CC=C1)S
InChI
InChI=1S/C11H15NOS/c1-9(14)11(13)12-8-7-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H,12,13)
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
- N-(2-chloranyl-6-fluoranyl-phenyl)-4,5-dihydro-1H-imidazol-2-amine
- 4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide
- N-[2,6-bis(chloranyl)-4-methyl-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- 3-methyl-6-phenyl-1H-1,3,5-triazine-2,4-dione
- N-[2,6-bis(chloranyl)-4-nitro-phenyl]-4,5-dihydro-1H-imidazol-2-amine
- (1Z)-1-[dimethylamino(phenyl)methylidene]-3-phenyl-urea
- 3-oxidanylidene-1,2-dihydroindene-2-sulfonamide
- (3Z)-3-[1-[(4-methylphenyl)amino]ethylidene]oxolan-2-one
- 2-methyl-2,3-dihydrofuro[3,2-c]quinoline
- 10-(1H-indol-3-ylmethylidene)anthracen-9-one
