2-(4-methylphenyl)sulfanylethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)SCC[NH3+]
InChI
InChI=1S/C9H13NS/c1-8-2-4-9(5-3-8)11-7-6-10/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
- 1-phenylcyclobutane-1-carboxylate
- (4-fluorophenyl)-[(2R,3R)-3-(4-methoxyphenyl)oxiran-2-yl]methanone
- [4-[3-(4-dimethylaminophenyl)-2,4-bis(oxidanylidene)cyclobutylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium
- (3-methoxy-4-oxidanyl-phenyl)methyl-(phenylmethyl)azanium
- N-[(R)-diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline
- 3-cyano-6-methyl-2-oxidanylidene-1H-pyridine-4-carboxylate
- 2-azanyl-5-methoxy-benzoate
- 2-(azaniumylmethyl)benzoate
- 3-azanyl-4-fluoranyl-benzoate
- [(1S,2S)-1,2-dinitro-2-phenyl-ethyl]benzene
