(4-cyanophenyl)methylsulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[SH2+])C#N
Isomeric SMILES
C1=CC(=CC=C1C[SH2+])C#N
InChI
InChI=1S/C8H7NS/c9-5-7-1-3-8(6-10)4-2-7/h1-4,10H,6H2/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
- (4-methylphenyl)-diphenoxy-sulfanium
- bis(4-tert-butylphenyl)-phenacyl-sulfanium; butan-2-yl(triphenyl)boranuide
- butyl(triphenyl)boranuide; diphenylsulfoniomethyl(trimethyl)azanium
- diphenylsulfoniomethyl(trimethyl)azanium
- tris(4-fluorophenyl)-octyl-boranuide
- butyl(triphenyl)boranuide; dodecyl-(phenylmethyl)sulfanium
- cyclohexyl 2-methylprop-2-enoate; 2-methylprop-2-enoyl (E)-octadec-9-enoate
- 2-methylprop-2-enoyl (E)-octadec-9-enoate
- cyclohexyl prop-2-enoate; prop-2-enoyl (E)-octadec-9-enoate
- prop-2-enoyl (E)-octadec-9-enoate
