S-(phenylmethyl) (E)-4-(2-nitrophenyl)but-2-enethioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)C=CCC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)/C=C/CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C17H15NO3S/c19-17(22-13-14-7-2-1-3-8-14)12-6-10-15-9-4-5-11-16(15)18(20)21/h1-9,11-12H,10,13H2/b12-6+
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
- S-(phenylmethyl) (E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-enethioate
- 5-methyl-6-(2-oxidanylpropan-2-yl)-4a,5-dihydro-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one
- 2-[3-[4-[3-[4-[(2S)-2-[bis(ethylsulfanyl)methyl]pyrrolidin-1-yl]carbonyl-2-methoxy-5-nitro-phenoxy]propyl]piperazin-1-yl]propyl]benzo[de]isoquinoline-1,3-dione
- 1-[7-fluoranyl-2-[1-(2-methylpropyl)pyrrolo[2,3-b]pyridin-3-yl]-3-oxidanylidene-4H-quinoxalin-6-yl]-3-pentyl-urea
- 7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(hydroxymethyl)spiro[6,8-dihydro-3H-[1,3]thiazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one
- 7-(6-chloranylnaphthalen-2-yl)sulfonylspiro[3,6,8,8a-tetrahydro-[1,3]thiazolo[3,2-a]pyrazine-2,4'-piperidine]-5-one
- tert-butyl 7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(methoxymethyl)-5-oxidanylidene-spiro[6,8-dihydro-3H-[1,3]thiazolo[3,2-a]pyrazine-2,4'-piperidine]-1'-carboxylate
- tert-butyl 7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(hydroxymethyl)-5-oxidanylidene-spiro[6,8-dihydro-3H-[1,3]thiazolo[3,2-a]pyrazine-2,4'-piperidine]-1'-carboxylate
- methyl 2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-1-(phenylmethyl)imidazole-4-carboxylate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl 2-[(1S)-1-azanyl-2-methyl-propyl]-5-methyl-1-(phenylmethyl)imidazole-4-carboxylate
