tri(propan-2-yl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[S+](C(C)C)C(C)C
Isomeric SMILES
CC(C)[S+](C(C)C)C(C)C
InChI
InChI=1S/C9H21S/c1-7(2)10(8(3)4)9(5)6/h7-9H,1-6H3/q+1
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
- 1-ethyl-3-(1-phenylethyl)thiourea
- 1-(3,4-dichlorophenyl)-3-(2-methyl-1-phenyl-propan-2-yl)urea
- N-(2-methyl-1-phenyl-propan-2-yl)benzamide
- 2-ethyl-3-oxidanylidene-hexanenitrile
- sodium 3-methyl-4-nitro-phenolate
- S-[2-(ethylcarbamoyl)phenyl] N-methylcarbamothioate
- S-[2-(ethylcarbamoyl)phenyl] N-ethylcarbamothioate
- S-[4-chloranyl-2-(methylcarbamoyl)phenyl] N-methylcarbamothioate
- S-[2-(ethylcarbamoyl)-4-methyl-phenyl] N-ethylcarbamothioate
- [2-(ethylcarbamoyl)phenyl] N-methylcarbamodithioate
