chloranylzinc(1+); 1-(phenylsulfonyl)-3H-indol-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=[C-]C3=CC=CC=C32.Cl[Zn+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=[C-]C3=CC=CC=C32.Cl[Zn+]
InChI
InChI=1S/C14H10NO2S.ClH.Zn/c16-18(17,13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)15;;/h1-9,11H;1H;/q-1;;+2/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
- N'-(carboxymethyl)-N-[2-(2-sulfanidylethylazanidyl)ethyl]ethanediimidate; oxidanylidenetechnetium-99(4+)
- dimethyltin(2+); 3,6-di(propan-2-yl)benzene-1,2-dithiolate
- (4-methoxyphenyl)mercury(1+); 5-methyl-1,3,4-thiadiazole-2-thiolate
- carbon monoxide; manganese; manganese(2+); 2-phenylethenethiolate
- (2S)-2-azanidyl-N-naphthalen-1-yl-propanimidate; nickel(2+); 1,10-phenanthroline
- chloranylpalladium(1+); (1R)-N,N-dimethyl-1-(3H-naphthalen-3-id-1-yl)ethanamine; (1S,4S,5R,7S)-5-[(R)-ethenylsulfinyl]-2,3-dimethyl-7-phenyl-7-phosphabicyclo[2.2.1]hept-2-ene
- bis(trimethylsilyl)azanide; bromanyl(2-ethoxycarbonylprop-2-enyl)tin(2+)
- (2R,4R,5R,6R)-6-[(1R)-1,2-bis(oxidanyl)ethyl]-2-methoxycarbonyl-4,5-bis(oxidanyl)oxane-2-thiolate; phenylmercury(1+)
- dilithium dimethyl-bis(2,5,5,8,8-pentamethyl-6,7-dihydrocyclopenta[b]naphthalen-2-id-3-yl)silane
- dimethyl-bis(2,5,5,8,8-pentamethyl-6,7-dihydro-2H-cyclopenta[b]naphthalen-3-yl)silane
