undecanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)S
Isomeric SMILES
CCCCCCCCCCC(=O)S
InChI
InChI=1S/C11H22OS/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
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
- 5-(2-methylhydrazinyl)-2-nitro-phenol
- [2,3-bis[(4-hydroxyphenyl)sulfanyl]phenyl]-phenyl-methanone
- ethyl 2-(2,4,6-trimethylphenyl)carbonylbenzoate
- ethyl 3-(2,4,6-trimethylphenyl)carbonylnaphthalene-2-carboxylate
- methyl 2-[2-(phenylcarbonyl)phenyl]benzoate
- propyl 8-(phenylcarbonyl)naphthalene-1-carboxylate
- 2-methylpropyl 2-(2-methylphenyl)carbonyl-6-phenyl-benzoate
- propyl 2-(2,3,4,5,6-pentamethylphenyl)carbonylbenzoate
- heptyl 8-(4-methylphenyl)carbonylnaphthalene-1-carboxylate
- 4,5-dimethyl-2-naphthalen-1-ylcarbonyl-benzoate
