2-(phenylmethyl)benzenecarbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)S
InChI
InChI=1S/C14H12OS/c15-14(16)13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)
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
- 2,6-bis(chloranyl)-3-(1-morpholin-4-ylethoxy)benzoic acid
- 4-(2,5-dihydro-1,2,5-thiadiazol-3-yl)morpholine
- N,N-dimethyl-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamine
- N,N-diethyl-2-(1,3,4-thiadiazol-2-yl)ethanamine
- 3-[ethyl(methyl)amino]propyl carbamimidothioate dihydrobromide
- 3-[ethyl(methyl)amino]propyl carbamimidothioate
- [1-azabicyclo[3.3.1]nonan-3-yl(dimethyl)azaniumyl]methanoate
- 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole iodide
- 1-azabicyclo[3.3.1]nonan-3-yl-carboxy-dimethyl-azanium
- 3-(3-methylbut-2-enoxy)-4-(1-methylpyridin-1-ium-3-yl)-1,2,5-thiadiazole
