2-[2-(4-fluorophenyl)sulfanylethyl]pyridine; 2,4,6-trinitrophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCSC2=CC=C(C=C2)F.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCSC2=CC=C(C=C2)F.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H12FNS.C6H3N3O7/c14-11-4-6-13(7-5-11)16-10-8-12-3-1-2-9-15-12;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-7,9H,8,10H2;1-2,10H
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
- tetrasodium 2-[3-sulfonato-4-[(E)-2-[2-sulfonato-4-(6-sulfonatobenzo[e]benzotriazol-2-yl)phenyl]ethenyl]phenyl]benzo[e]benzotriazole-5-sulfonate
- sodium 1,4-dihexoxy-1,4-bis(oxidanylidene)butane-2-sulfonate hydrate
- N-pentylpentan-1-amine; (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-3-(trifluoromethyl)but-3-en-2-one
- methyl 2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-3-[1-(phenylmethyl)imidazol-4-yl]propanoyl]amino]-4-methyl-pentanoate hydrochloride
- ethanedioic acid; ethyl 2-(2-morpholin-4-ylethanoylamino)-7-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[2-(butylaminomethyl)pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile; ethanedioic acid
- ethanedioic acid; ethyl 2-[2-[3-(diethylamino)propylamino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethanedioic acid; ethyl 2-[3-(azepan-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 6-bromanyl-7-(2-diethylaminoethyloxy)-2-[(4-nitrophenyl)carbonylamino]-1-benzothiophene-3-carboxylate hydrochloride
- 2-(2,6-diphenylpyran-4-ylidene)-1-methyl-indol-1-ium perchlorate
