S-[(E)-oct-2-enyl] ethanethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCSC(=O)C
Isomeric SMILES
CCCCC/C=C/CSC(=O)C
InChI
InChI=1S/C10H18OS/c1-3-4-5-6-7-8-9-12-10(2)11/h7-8H,3-6,9H2,1-2H3/b8-7+
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
- 4-butan-2-yl-2-methyl-cyclohexa-2,4-dien-1-one
- S-pentadecyl ethanethioate
- N-(6-methylnaphthalen-2-yl)-1-(4-methylphenyl)methanimine
- S-tridecyl ethanethioate
- 2-(1,3-dioxolan-2-yl)-N-methyl-N-oxidanyl-ethanamide
- 2-(1,3-dioxolan-4-yl)-N-methyl-N-oxidanyl-ethanamide
- 2-(2,5-dimethyl-1,3-dioxolan-4-yl)-N-methyl-N-oxidanyl-ethanamide
- 2-(2,5-diphenyl-1,3-dioxolan-4-yl)-N-methyl-N-oxidanyl-ethanamide
- 2,2-bis(2,4-dimethylphenyl)ethanol
- 4-butan-2-yl-1,2-dimethyl-1,2,3,4-tetrahydroanthracene
