(4-aminophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)[Hg]
Isomeric SMILES
C1=CC(=CC=C1N)[Hg]
InChI
InChI=1S/C6H6N.Hg/c7-6-4-2-1-3-5-6;/h2-5H,7H2;
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-chloranyl-5-nitro-aniline
- 9-ethyl-9-nitro-7,11-dioxaspiro[5.5]undecane
- 2-chloranyl-N-(2-diethylaminoethyl)-2-[2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-ylidene]ethanamide
- 1-(1,2,2-tributoxyethoxy)butane
- 1,3,5-tris(chloranyl)-2,4-dinitro-benzene
- 1-(4-chlorophenyl)propan-1-one
- 3-ethylpent-1-yn-3-ol
- (4-decoxy-2-oxidanyl-phenyl)-(4-decoxyphenyl)methanone
- phenethyl(1-phenylpropan-2-yl)azanium chloride
- 6-nitro-1,3-benzothiazol-2-amine
