2-(1,3-thiazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)CC#N
Isomeric SMILES
C1=C(N=CS1)CC#N
InChI
InChI=1S/C5H4N2S/c6-2-1-5-3-8-4-7-5/h3-4H,1H2
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
- 2H-1,3-benzoxazine
- 1,5-dinitro-2,4-bis(phenylmethoxy)benzene
- N-(6-chloranyl-2-methoxy-acridin-9-yl)-N'-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]-N'-[(3-methoxyphenyl)methyl]propane-1,3-diamine
- 2-fluoranyl-3-phenyl-pyridine
- 3-methylpyridine-2-sulfonic acid
- 2,3,5,6-tetrakis(bromanyl)thieno[3,2-b]thiophene
- 2-phenylpyridin-3-amine hydrochloride
- 2-phenylpyridin-3-amine
- 6-phenylazanylnaphthalene-2-sulfonic acid
- 2-fluoranylpyridin-3-ol
