1-benzothiophen-2-ylmethyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3S2)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)[P+](CC2=CC3=CC=CC=C3S2)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H22PS/c1-4-13-23(14-5-1)28(24-15-6-2-7-16-24,25-17-8-3-9-18-25)21-26-20-22-12-10-11-19-27(22)29-26/h1-20H,21H2/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
- 1-methyl-[1]benzothiolo[3,2-e][1]benzothiole
- 3-[1-(methoxymethoxy)ethyl]-1-benzothiophene
- bis(prop-2-enyl) 2-ethyl-2-phenyl-propanedioate
- [(2R,3R,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl (2R,3R)-2-decyl-3-phenylmethoxy-tetradecanoate
- bis(prop-2-enyl) 2-phenylpropanedioate
- 2-(2-cyanoethyl)-2-phenyl-pent-4-enoic acid
- prop-2-enyl 2-ethyl-2-phenyl-pent-4-enoate
- prop-2-enyl 2-phenylpent-4-enoate
- (2R)-2-methyl-3-oxidanylidene-2-phenyl-3-prop-2-enoxy-propanoic acid
- O1-methyl O3-prop-2-enyl (2R)-2-methyl-2-phenyl-propanedioate
