(2-aminophenyl)mercury
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)[Hg]
Isomeric SMILES
C1=CC=C(C(=C1)N)[Hg]
InChI
InChI=1S/C6H6N.Hg/c7-6-4-2-1-3-5-6;/h1-4H,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
- 9H-carbazol-2-yl(trimethyl)azanium
- 9H-carbazol-3-yl(trimethyl)azanium
- 2-(dimethylaminomethyl)-9-methyl-3,4-dihydro-2H-carbazol-1-one
- 3-(diethylamino)-1-(9-methyl-5,6,7,8-tetrahydrocarbazol-2-yl)propan-1-one
- 1-(9H-carbazol-2-yl)-3-(dimethylamino)propan-1-ol
- N4-(4-azanylcyclohexyl)cyclohexane-1,4-diamine
- 4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
- N1,N4-diethylcyclohexane-1,4-diamine
- 1-[(3,4-dichlorophenyl)methyl]pyridin-1-ium
- 4-cyclohex-2-en-1-yl-4-methyl-morpholin-4-ium
