2-[(3-methylthiophen-2-yl)-oxidanyl-methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C(=C(C#N)C#N)O
Isomeric SMILES
CC1=C(SC=C1)C(=C(C#N)C#N)O
InChI
InChI=1S/C9H6N2OS/c1-6-2-3-13-9(6)8(12)7(4-10)5-11/h2-3,12H,1H3
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
- methyl 2-azanyl-5-(3-chloranylpropoxy)-4-methoxy-benzoate
- methyl 4-(2-chloroethyloxy)-5-methoxy-2-nitro-benzoate
- 6-methoxy-7-(3-thiomorpholin-4-ylpropoxy)-1H-quinazolin-4-one
- 7-(4-chloranylbutoxy)-6-methoxy-1H-quinazolin-4-one
- 2-azanyl-3-[2-(4-chlorophenyl)phenyl]-3-oxidanylidene-2-phenyl-propanoic acid
- 2-[4-azanyl-3-(dimethylamino)phenyl]ethanoic acid
- 9-(2-hydroxyethyl)fluorene-9-carboxylic acid
- 2-[2-(4-azanyl-3-methyl-phenyl)ethanoyloxymethyl]-2-phenyl-propanedioic acid
- 2-[acetyloxy-[4-[[2-(trifluoromethyloxy)phenyl]carbonylamino]phenyl]methyl]-2-phenyl-propanedioic acid
- 2-(4-nitroindol-1-yl)ethanoic acid
