2-azanylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C#N)N
Isomeric SMILES
C1=CSC(=C1C#N)N
InChI
InChI=1S/C5H4N2S/c6-3-4-1-2-8-5(4)7/h1-2H,7H2
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
- 2-(2-chloranylethanoylamino)thiophene-3-carboxamide
- N-(methylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 4-azanyl-2-[(4-chlorophenyl)methylsulfanyl]pyrimidine-5-carbonitrile
- 6-(4-nitrophenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(4-methoxyphenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-(4-chlorophenyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl 2-(2-chloranylethanoylamino)thiophene-3-carboxylate
- 3-(4-chlorophenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-chloranylthieno[2,3-d]pyrimidine
- thieno[2,3-d]pyrimidin-4-yldiazane
