(3-methylsulfanylphenyl)methylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
CSC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C8H11NS/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H3/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
- (3-methylsulfanylphenyl)methanamine
- methyl-[(3-methylsulfanylphenyl)methyl]azanium
- N-methyl-1-(3-methylsulfanylphenyl)methanamine
- (4,6-dimethylpyrimidin-2-yl)methylazanium
- (4,6-dimethylpyrimidin-2-yl)methanamine
- diethyl-[[2-[[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium
- (S)-(4-aminophenyl)-thiophen-2-yl-methanol
- methyl-[2-(2-methylindol-1-yl)ethyl]azanium
- [2-[[(4-bromanyl-3,5-dimethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium
- N-methyl-2-(2-methylindol-1-yl)ethanamine
