2-(1,3-thiazol-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)C1=NC=CS1
Isomeric SMILES
CC(C#N)C1=NC=CS1
InChI
InChI=1S/C6H6N2S/c1-5(4-7)6-8-2-3-9-6/h2-3,5H,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
- 5-(3-methoxyphenyl)-1,3-oxazolidine-2,4-dione
- 2-phenyl-2-(1,3-thiazol-2-yl)ethanenitrile
- N-[2-[4-[2,4-bis(oxidanylidene)-1,3-oxazolidin-5-yl]phenyl]ethyl]-2-methoxy-pyridine-3-carboxamide
- 2-oxidanylidene-4-phenyl-hept-6-enenitrile
- 5-(4-phenylmethoxyphenyl)-1,3-oxazolidine-2,4-dione
- 5,5-dimethyl-2-oxidanylidene-7-trimethylsilyl-hept-6-ynenitrile
- 5-(2,5-dimethoxyphenyl)-1,3-oxazolidine-2,4-dione
- 3,5,5-trimethyl-2-oxidanylidene-7-trimethylsilyl-hept-6-ynenitrile
- (4E)-3,3,5,5-tetramethyl-4-(3,3,5,5-tetramethyl-2-oxidanyl-oxan-4-ylidene)oxan-2-ol
- diethyl 2-oxidanylidenenonanedioate
