trimethyl(thiophen-2-ylmethyl)azanium iodide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CS1.[I-]
Isomeric SMILES
C[N+](C)(C)CC1=CC=CS1.[I-]
InChI
InChI=1S/C8H14NS.HI/c1-9(2,3)7-8-5-4-6-10-8;/h4-6H,7H2,1-3H3;1H/q+1;/p-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
- ethyl 2-[(E)-3-phenylprop-2-enyl]selanylethanoate
- 1-bromanyl-2-phenylsulfanyl-cycloheptene
- [4-(5-nitrofuran-2-yl)furan-3-yl]-phenyl-methanone
- 2-[(5-oxidanidyl-4-phenyl-1,2,5-oxadiazol-5-ium-3-yl)sulfonyl]ethanamide
- ethyl 4,5-diethoxy-2-nitro-benzoate
- 3,4,5-trimethoxy-2-(morpholin-4-ylmethyl)phenol
- 3-ethanoyl-7,10-diethyl-pyrano[3,2-a]indolizin-2-one
- (6aS,9aS,9bS)-8-phenyl-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-7,9-dione
- 6-methoxy-2-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one
- ethyl (2Z)-2-(4,5-dihydrooxepino[4,5-f]quinolin-1-ylidene)ethanoate
