1-phenylprop-2-enylsulfanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)[SH2+].[Cl-]
Isomeric SMILES
C=CC(C1=CC=CC=C1)[SH2+].[Cl-]
InChI
InChI=1S/C9H10S.ClH/c1-2-9(10)8-6-4-3-5-7-8;/h2-7,9-10H,1H2;1H
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-(1-heptoxyethenoxy)heptane; octadecan-1-amine
- 1-(1-heptoxyethenoxy)heptane
- nickel(2+); tin(4+); vanadium(2+)
- molybdenum(2+); nickel(2+); tin(4+)
- pentyl (Z)-2-methylnon-2-enoate
- propyl 2-methylidenetetradecanoate
- butyl 2-methylideneicosanoate
- butyl (E)-2-methyloct-2-enoate
- 4-[5,6-bis(prop-2-enyl)-1H-1,2,3-triazin-4-ylidene]cyclohexa-2,5-dien-1-one
- [(3,5-ditert-butyl-4-oxidanyl-phenyl)-dimethyl-azaniumyl]methanedithioate
