trimethyl-(5-methylthiophen-2-yl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)[N+](C)(C)C
Isomeric SMILES
CC1=CC=C(S1)[N+](C)(C)C
InChI
InChI=1S/C8H14NS/c1-7-5-6-8(10-7)9(2,3)4/h5-6H,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
- 2,2,2-tris(chloranyl)-N1,N1'-bis(2-chloranyl-4-nitro-phenyl)ethane-1,1-diamine
- diethyl-methyl-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethyl]azanium iodide
- (3,3-dimethyl-2-oxidanylidene-butyl) N-(5-chloranylpyridin-2-yl)carbamodithioate
- 7H-purin-6-amine dihydroiodide
- 2-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanamide
- N-prop-2-enyl-2-(3,4,5-trimethoxyphenyl)ethanamide
- N-(2-azanylethyl)-2-naphthalen-1-yl-ethanamide hydrochloride
- 2-(4-aminophenyl)-N-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]ethanamide
- 2,2,2-tris(chloranyl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide
- 2,2-bis[(4-methylphenyl)sulfanyl]ethanamide
