pent-4-ynethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCC(=O)S
Isomeric SMILES
C#CCCC(=O)S
InChI
InChI=1S/C5H6OS/c1-2-3-4-5(6)7/h1H,3-4H2,(H,6,7)
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
- methyl 4-methanoyl-2-(phenylmethyl)-3-sulfanyl-benzoate
- 3-(acetyloxymethyl)-7-[2-(azidomethylsulfanyl)ethanoylamino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [2-bromanyl-1-cyano-2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethyl] ethanoate
- 2-(phenylmethyl)-3-sulfanyl-terephthalic acid
- 3-bromanyl-2-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)propanenitrile
- 3-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)oxirane-2-carbonitrile
- 3-(acetyloxymethyl)-7-[2-(1H-imidazol-2-ylsulfanyl)ethanoylamino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3-(chloromethyl)-6H-benzo[c][1]benzothiepin-11-one
- 2-(1-cyanoethylsulfonyl)ethanoic acid
- 2-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethanenitrile
