ethane; (phenylmethylsulfanyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)CS[NH3+]
Isomeric SMILES
CC.C1=CC=C(C=C1)CS[NH3+]
InChI
InChI=1S/C7H9NS.C2H6/c8-9-6-7-4-2-1-3-5-7;1-2/h1-5H,6,8H2;1-2H3/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-azanyl-3-[bis(4-aminophenyl)amino]propan-2-ol
- 1-(4-aminophenyl)butane-1,4-diamine
- N4-(2-azanylethyl)-N4-(4-azanyl-3-methyl-phenyl)-2-methyl-benzene-1,4-diamine
- azane; 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- 1-[[4-(2-hydroxyethyloxy)phenyl]amino]ethanol
- azane; 1-(2-hydroxyethylamino)ethanol; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- S-(1,3-benzothiazol-2-yl)thiohydroxylamine; ethenoxyethene
- 1-(2,3-dimethoxyphenyl)pyrrolidine
- (3-phenylpyrrolidin-3-yl) 2-methylperoxy-2-oxidanylidene-ethanoate
- 2,2-dimethoxy-1-morpholin-4-yl-3-phenyl-propane-1,3-dione
