N-phenethylmethanethioamide
|
|
Canonical SMILES:
C1=CC=C(C=C1)CCNC=S
Isomeric SMILES
C1=CC=C(C=C1)CCNC=S
InChI
InChI=1S/C9H11NS/c11-8-10-7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,10,11)
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
- ethyl 2-aminocarbonyl-8-(4-chlorophenyl)octanoate
- 2-[(5E)-5-[2-ethoxy-1-[2-[(3-fluorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 7-phenyl-2-[3-(trifluoromethyl)phenyl]sulfonyl-heptanoic acid
- [2-[[3-(trifluoromethyl)phenyl]carbamoylamino]-1,3-thiazol-4-yl] 2-oxidanylidenebutanoate
- 2-cyano-7-(4-methylphenyl)heptanoic acid
- N-propylmethanethioamide
- 2-bromanyl-7-(4-chlorophenyl)heptanoic acid
- N-ethyl-N-hexyl-methanethioamide
- 8-(2-methoxyphenyl)-2-(4-methylphenoxy)octanoic acid
- 2,4-bis(bromanyl)-N-sulfanylidene-benzamide

