1-phenylbut-3-yne-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC(=S)C1=CC=CC=C1
Isomeric SMILES
C#CCC(=S)C1=CC=CC=C1
InChI
InChI=1S/C10H8S/c1-2-6-10(11)9-7-4-3-5-8-9/h1,3-5,7-8H,6H2
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-methoxy-4-[4-(4-methoxyphenyl)pentan-2-yl]benzene
- 6-azanyl-2-[[isocyanato-bis(sulfanyl)-$l^{4}-sulfanyl]amino]hexanoic acid
- 4,4-dimethylpent-1-ene; 4-ethylhex-1-ene
- indium(3+); pentane-2,4-dione
- oxidanylidenealumanyl hypochlorite pentahydrochloride
- oxidanylidenealumanyl hypochlorite
- 4-[(E)-5-methyl-7-[(4E,6Z,10Z)-3-methyl-12-oxidanylidene-1-oxacyclododeca-4,6,10-trien-2-yl]-2-oxidanyl-4-oxidanylidene-oct-6-enyl]piperidine-2,6-dione
- 2-(2-aminophenyl)-1H-indol-4-amine dihydrochloride
- 2-(2-aminophenyl)-1H-indol-4-amine
- 2,3-bis(ethylsulfanyl)-2H-1,3-benzothiazole
