S-[2-(propanoylamino)ethyl] but-2-ynethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCSC(=O)C#CC
Isomeric SMILES
CCC(=O)NCCSC(=O)C#CC
InChI
InChI=1S/C9H13NO2S/c1-3-5-9(12)13-7-6-10-8(11)4-2/h4,6-7H2,1-2H3,(H,10,11)
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-[5,6-bis(chloranyl)-2-(trifluoromethyl)imidazo[4,5-b]pyrazin-3-yl]ethanoic acid
- 7-methyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one
- 5-azanylpyrazole-1-carboxamide
- 5-[bis(chloranyl)methyl]-3-chloranyl-pyrazine-2-carbonitrile
- 4-methylcyclopenta-1,3-diene-1-carboxylic acid
- 9-thiabicyclo[3.3.1]non-2-en-6-ol
- 9,9-bis(oxidanylidene)-9$l^{6}-thiabicyclo[3.3.1]non-2-en-6-one
- 9-thiabicyclo[3.3.1]non-2-en-6-one
- N-(phenylmethyl)ethanimine
- ethyl N-(butylcarbamoylamino)carbamate
