3-phenylprop-2-ynyl thiocyanate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCSC#N
Isomeric SMILES
C1=CC=C(C=C1)C#CCSC#N
InChI
InChI=1S/C10H7NS/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,8H2
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-(1,2-oxazol-3-yl)ethanol
- hept-2-ynyl thiocyanate
- 1-(1,2-oxazol-3-yl)-2-(1,2,4-triazol-1-yl)ethanol
- 4-(2-cyanoethoxy)but-2-ynyl thiocyanate
- titanium(2+); 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol; trichloride
- 2-methylidene-4-(trimethylazaniumyl)butanoate
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanolate
- 3-carboxybut-3-enyl(trimethyl)azanium
- naphthalen-1-ol; zinc
- 4-(4-azanyl-8-butyl-quinolin-3-yl)butanamide
