zinc 4-sulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)S.[Zn+2]
Isomeric SMILES
C1=CC(=CC=C1C=O)S.[Zn+2]
InChI
InChI=1S/C7H6OS.Zn/c8-5-6-1-3-7(9)4-2-6;/h1-5,9H;/q;+2
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
- sodium 1-(3-azanyl-4-sulfanyl-phenyl)ethanone
- 1-(3-azanyl-4-sulfanyl-phenyl)ethanone
- 4-[(4-cyano-2-oxidanyl-phenyl)disulfanyl]-3-oxidanyl-benzenecarbonitrile
- sodium 2-sulfanylbenzene-1,3,5-tricarbaldehyde
- sodium 3-azanyl-4-sulfanyl-benzenecarbonitrile
- 3-azanyl-4-sulfanyl-benzenecarbonitrile
- sodium 1-(3-methoxy-4-sulfanyl-phenyl)ethanone
- 4-[(4-methanoyl-2-oxidanyl-phenyl)disulfanyl]-3-oxidanyl-benzaldehyde
- sodium methyl 3-azanyl-4-sulfanyl-benzoate
- sodium 3-phenylsulfanyl-4-sulfanyl-benzenecarbonitrile
