ethene; (phenylmethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C.C1=CC=C(C=C1)C[SH2+]
Isomeric SMILES
C=C.C1=CC=C(C=C1)C[SH2+]
InChI
InChI=1S/C7H8S.C2H4/c8-6-7-4-2-1-3-5-7;1-2/h1-5,8H,6H2;1-2H2/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
- 2-[carboxymethyl-[2-phenylmethoxy-5-[6-(4-phenylphenoxy)hexoxy]phenyl]carbonyl-amino]ethanoic acid
- 3-methylidenepentane-2,4-diol
- 2-[carboxymethyl-[3,5-di(tetradecoxy)phenyl]carbonyl-amino]ethanoic acid
- 4-(chloromethyl)-2,2-diphenoxy-1,3-dioxane
- 2-[[2-[6-[2,3-bis(oxidanyl)phenyl]hexoxy]-5-octadecoxy-phenyl]carbonyl-(carboxymethyl)amino]ethanoic acid
- 4-(chloromethyl)-2,2-diphenoxy-1,3-dioxepane
- 3-methyl-4-methylidene-hexane-2,5-diol
- 4-chloranyl-2-methyl-butane-1,3-diol
- 5-methylidene-2,2-diphenoxy-1,3-dioxane
- 5-chloranylpentane-1,4-diol
