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[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] (E)-3-thiophen-2-ylprop-2-enoate
[2-oxidanylidene-2-(2-phenoxyethylamino)ethyl] (E)-3-thiophen-2-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCNC(=O)COC(=O)C=CC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)OCCNC(=O)COC(=O)/C=C/C2=CC=CS2
InChI
InChI=1S/C17H17NO4S/c19-16(18-10-11-21-14-5-2-1-3-6-14)13-22-17(20)9-8-15-7-4-12-23-15/h1-9,12H,10-11,13H2,(H,18,19)/b9-8+
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-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-3-(4-methylphenyl)sulfanyl-propanamide
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- [(2R)-1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(4-acetamidophenyl)ethanoate
- [2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl] (3S)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)sulfanyl-propanamide
- [2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] 2-(2-methanoylphenoxy)ethanoate
- (1'S,2S,4S,5'R)-2'-azanyl-4-methyl-6',6'-bis(phenylmethyl)spiro[1,3-dioxolane-2,4'-3-azoniabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (1'S,2S,4S,5'R)-2'-azanyl-4-methyl-6',6'-bis(phenylmethyl)spiro[1,3-dioxolane-2,4'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- [2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
