4H-1,4-thiazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=CN1)C#N
Isomeric SMILES
C1=CSC(=CN1)C#N
InChI
InChI=1S/C5H4N2S/c6-3-5-4-7-1-2-8-5/h1-2,4,7H
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-[4-(heptoxymethyl)phenyl]pyrazole-4-carboxylic acid
- 8-fluoranyl-3-methyl-1,1-bis(oxidanylidene)-6-(trifluoromethyl)-4H-1$l^{6},4-benzothiazine-2-carbonitrile
- 6-piperidin-1-ylpyridine-3-carbohydrazide
- 1,1-bis(oxidanylidene)-3-phenyl-4H-1$l^{6},4-benzothiazine-2-carbonitrile
- methyl 4-[[[4-[4-[3-(2,6-dimethylmorpholin-4-yl)propoxy]phenyl]phenyl]carbonylamino]carbamoyl]benzoate
- 2-(2-azanyl-4-methyl-thiophen-3-yl)sulfonylethanenitrile
- 4-[5-[4-(6-methoxyhexoxy)phenyl]-1,3,4-thiadiazol-2-yl]benzoic acid
- N-[2-(cyanomethylsulfonyl)-4-fluoranyl-phenyl]ethanamide
- 2-hexylnaphthalene-1-carbaldehyde
- methyl 4-[4-(4-methoxybutoxy)phenyl]benzoate
