bis(phenylmethyl)-prop-2-enyl-sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[S+](CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
C=CC[S+](CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C17H19S/c1-2-13-18(14-16-9-5-3-6-10-16)15-17-11-7-4-8-12-17/h2-12H,1,13-15H2/q+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
- 3-methyl-N-phenyl-4,5-dihydro-1,3-thiazol-3-ium-2-amine
- N-(2-chloranyl-3-methyl-phenyl)-3-methyl-1,3-thiazol-2-imine
- 1-[3,5-bis(chloranyl)-4-(4-chloranylphenoxy)phenyl]-3-methyl-thiourea
- 1-(2-chloranyl-6-methyl-phenyl)-3-methyl-thiourea
- 1-[2-chloranyl-4-(trifluoromethyl)phenyl]-1-methyl-thiourea
- 1-(4-chloranyl-2,5-dimethyl-phenyl)-3-methyl-thiourea
- bis(bromanyl)-bis(6-methylheptyl)stannane
- di(butan-2-yl)tin(2+) dibromide
- 2-phenylpropan-2-ylsulfanium ethanoate
- bis(2-ethylhexyl)-bis(iodanyl)stannane
