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(2E)-3-oxidanylidene-2-[oxidanyl-(5-propan-2-ylthiophen-3-yl)methylidene]pentanenitrile
(2E)-3-oxidanylidene-2-[oxidanyl-(5-propan-2-ylthiophen-3-yl)methylidene]pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=C(C1=CSC(=C1)C(C)C)O)C#N
Isomeric SMILES
CCC(=O)/C(=C(\C1=CSC(=C1)C(C)C)/O)/C#N
InChI
InChI=1S/C13H15NO2S/c1-4-11(15)10(6-14)13(16)9-5-12(8(2)3)17-7-9/h5,7-8,16H,4H2,1-3H3/b13-10+
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
- (diphenylmethyl) 3-(5-acetamido-1,3,4-thiadiazol-2-yl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2E)-3-oxidanylidene-2-[oxidanyl(thiophen-3-yl)methylidene]butanenitrile
- (2E)-2-[(5-chloranylthiophen-3-yl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (diphenylmethyl) 3-(5-acetamido-1,3,4-thiadiazol-2-yl)-7-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 3-(5-acetamido-1,3,4-thiadiazol-2-yl)-7-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2E)-2-[(5-bromanylthiophen-2-yl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
- (2E)-2-[(5-fluoranylthiophen-3-yl)-oxidanyl-methylidene]-3-oxidanylidene-pentanenitrile
- 3-(5-acetamido-1,3,4-oxadiazol-2-yl)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2Z)-4-methyl-2-[(5-methylthiophen-2-yl)-oxidanyl-methylidene]-3-oxidanylidene-pentanenitrile
- (2E)-2-[(5-fluoranylthiophen-2-yl)-oxidanyl-methylidene]-5-methyl-3-oxidanylidene-hexanenitrile
