trimethyl-[(3-propylsulfanylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC=CC(=C1)C[N+](C)(C)C
Isomeric SMILES
CCCSC1=CC=CC(=C1)C[N+](C)(C)C
InChI
InChI=1S/C13H22NS/c1-5-9-15-13-8-6-7-12(10-13)11-14(2,3)4/h6-8,10H,5,9,11H2,1-4H3/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
- [dimethylamino-(4-hydroxyphenyl)sulfanyl-methylidene]-dimethyl-azanium iodide
- [dimethylamino-(4-hydroxyphenyl)sulfanyl-methylidene]-dimethyl-azanium
- 2-(dimethylamino)ethanethiolate; 2-[methyl(2-sulfanidylethyl)amino]ethanethiolate; oxidanylidenetechnetium(3+)
- [4-cyano-2,6-bis(iodanyl)phenyl] 2-methylpropanoate
- [(E)-7-phenylhept-2-en-4,6-diynyl] ethanoate
- 2-ethyl-1,3,4-tris(oxidanylidene)isoquinoline-5-carbonitrile
- N-(4-pyridin-2-yloxyphenyl)ethanamide
- 2,6-bis(oxidanyl)-N-phenyl-benzamide
- 2-(2,3-dimethyl-4-oxidanylidene-chromen-7-yl)oxyethanenitrile
- 1,2-dimethyl-3,4-dihydro-1H-pyrazino[2,1-b]quinazolin-6-one
