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propan-2-yl (E)-2-cyano-3-(5-ethyl-4-nitro-thiophen-2-yl)prop-2-enoate
propan-2-yl (E)-2-cyano-3-(5-ethyl-4-nitro-thiophen-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(S1)C=C(C#N)C(=O)OC(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=C(S1)/C=C(\C#N)/C(=O)OC(C)C)[N+](=O)[O-]
InChI
InChI=1S/C13H14N2O4S/c1-4-12-11(15(17)18)6-10(20-12)5-9(7-14)13(16)19-8(2)3/h5-6,8H,4H2,1-3H3/b9-5+
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
- (1,5-diphenylimidazol-2-yl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate
- (5E)-5-[[3,5-bis(chloranyl)-4-prop-2-ynoxy-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione
- 1-[(Z)-[2-bromanyl-1-(4-bromophenyl)ethylidene]amino]urea
- 2-oxidanyl-N-[(E)-1-phenylbutylideneamino]-2-propyl-pentanamide
- [(Z)-1-chloranylethylideneamino] N-(4-methylphenyl)carbamate
- methyl (2E)-5-[4-(furan-2-ylcarbonyloxy)phenyl]-7-methyl-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (5Z)-5-[(5-methylfuran-2-yl)methylidene]-3-propyl-2-sulfanylidene-imidazolidin-4-one
- carbon monoxide; chromium(3+); chromium(4+); N2,N2,N4,N4,N6,N6,N8,N8,N10,N10-deca(propan-2-yl)-1,3,5,7,9,2,4,6,8,10-pentaoxapentaphosphecane-2,4,6,8,10-pentaium-2,4,6,8,10-pentamine
- bis(chloranyl)palladium; 1-[2,6-bis(fluoranyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole; tripropylphosphanium
- bis(chloranyl)platinum; 3-[[3-(oxidaniumylidene-oxidanyl-oxidanylidene-$l^{6}-sulfanyl)phenyl]-[2-[(3-sulfonatophenyl)-(3-sulfophenyl)phosphaniumyl]ethyl]phosphaniumyl]benzenesulfonate
