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chloranyl-[3-[(4-iodophenyl)carbamoylamino]-2-methoxy-propyl]mercury
chloranyl-[3-[(4-iodophenyl)carbamoylamino]-2-methoxy-propyl]mercury
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNC(=O)NC1=CC=C(C=C1)I)C[Hg]Cl
Isomeric SMILES
COC(CNC(=O)NC1=CC=C(C=C1)I)C[Hg]Cl
InChI
InChI=1S/C11H14IN2O2.ClH.Hg/c1-8(16-2)7-13-11(15)14-10-5-3-9(12)4-6-10;;/h3-6,8H,1,7H2,2H3,(H2,13,14,15);1H;/q;;+1/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-[2-[1-oxidanyl-2-(propan-2-ylamino)ethyl]-1-benzofuran-5-yl]ethanamide
- 4-tetradecoxyaniline
- [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-ethoxy-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate
- calcium 4-(2-formamido-5-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-butanoate
- 4-(2-formamido-5-oxidanyl-phenyl)-2-oxidanyl-4-oxidanylidene-butanoic acid
- 10-(2,6-dimethylphenyl)-3-methyl-2,4-bis(oxidanylidene)benzo[g]pteridine-6,8-disulfonic acid
- (3-octadecoxy-2-oxidanylidene-propyl) dihydrogen phosphate
- N'-(2,4-dinitrophenyl)hexane-1,6-diamine
- 1,3-bis(oxidanyl)-1$l^{3},2,4,3$l^{5}-benziodadioxaphosphinine 3-oxide
- 8-bromanyl-7-methyl-10-[(2S,3S,4R)-2,3,4,5-tetrakis(oxidanyl)pentyl]benzo[g]pteridine-2,4-dione
