2-prop-2-ynylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=CS1
Isomeric SMILES
C#CCC1=CC=CS1
InChI
InChI=1S/C7H6S/c1-2-4-7-5-3-6-8-7/h1,3,5-6H,4H2
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
- 2-[(7-methoxy-7-borabicyclo[3.3.1]non-3-en-3-yl)methyl]thiophene
- N-cyclohexylpentan-1-imine
- 1-chloranyl-3-[(E)-pent-3-en-1-yn-3-yl]benzene
- 1-chloranyl-4-[(E)-pent-3-en-1-yn-3-yl]benzene
- 1-(4-methoxyphenyl)-N-(trimethylsilylmethyl)methanimine
- isocyanatomethyl(trimethyl)silane
- azanyl 2-bromanylethanoate
- 1-dimethoxyphosphorylethenoxy(trimethyl)silane
- 1,1-bis(dimethoxyphosphoryl)ethoxy-trimethyl-silane
- 1-diethoxyphosphorylethenyl ethanoate
