2-(4-methoxyphenyl)sulfanylethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SCC[NH3+]
Isomeric SMILES
COC1=CC=C(C=C1)SCC[NH3+]
InChI
InChI=1S/C9H13NOS/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5H,6-7,10H2,1H3/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
- 3,5-dimethyl-1-[(3S)-pyrrolidin-1-ium-3-yl]pyrazole
- methyl-[(4-methyl-1,2,4-triazol-3-yl)methyl]azanium
- (4-ethyl-1,2,4-triazol-3-yl)methyl-methyl-azanium
- 1-(4-ethyl-1,2,4-triazol-3-yl)-N-methyl-methanamine
- 2-(4-ethyl-1,2,4-triazol-3-yl)ethylazanium
- 1-[(3S)-pyrrolidin-1-ium-3-yl]imidazole
- 2-(4-ethyl-1,2,4-triazol-3-yl)ethanamine
- 2-(2-methyl-1,2,4-triazol-3-yl)ethylazanium
- 2-(2-methyl-1,2,4-triazol-3-yl)ethanamine
- (3R)-3-ethyl-1-methyl-piperazin-4-ium-2-one
