[2-(phenylmethyl)phenyl]sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2[SH2+]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2[SH2+]
InChI
InChI=1S/C13H12S/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2/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
- naphthalene-1-diazonium hexafluorophosphate
- bis(2-chlorophenyl)-phenyl-selanium; hexakis(fluoranyl)antimony(1-)
- (4-oxidanylnaphthalen-1-yl) 2-oxidanylbenzoate
- (4-nitrophenyl)methyl 9-ethoxyanthracene-2-sulfonate
- (Z)-3-[3,5-bis(trifluoromethyl)phenyl]-2-pyridin-2-yl-prop-2-enenitrile
- hexakis(fluoranyl)antimony(1-); tris(4-chlorophenyl)sulfanium
- 3,5-dipropylbenzaldehyde
- 2H-1,3-benzothiazol-3-yl N,N-diethylcarbamodithioate
- ethyl 2-(cyanomethyl)pyridine-4-carboxylate
- azane; pentane-1,2-diamine
