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(2Z)-2-[(5-methylthiophen-2-yl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
(2Z)-2-[(5-methylthiophen-2-yl)-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C(=C(C#N)C(=O)C)O
Isomeric SMILES
CC1=CC=C(S1)/C(=C(\C#N)/C(=O)C)/O
InChI
InChI=1S/C10H9NO2S/c1-6-3-4-9(14-6)10(13)8(5-11)7(2)12/h3-4,13H,1-2H3/b10-8-
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(3-acetamido-1H-1,2,4-triazol-5-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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2E)-2-[(5-bromanylthiophen-3-yl)-oxidanyl-methylidene]-4-methyl-3-oxidanylidene-pentanenitrile
- 3-(5-methylthiophen-3-yl)-3-oxidanylidene-propanenitrile
- (2E)-3-oxidanylidene-2-[oxidanyl(thiophen-2-yl)methylidene]pentanenitrile
- (2E)-2-[(5-methylthiophen-3-yl)-oxidanyl-methylidene]-3-oxidanylidene-hexanenitrile
- 2-[(4-chlorophenyl)methylsulfanylcarbothioylsulfanyl]ethanenitrile
- 2-[(2-methylphenyl)methylsulfanylcarbothioylsulfanyl]ethanenitrile
- 2-(cyclohexylmethylsulfanylcarbothioylsulfanyl)ethanenitrile
