zinc 1-ethoxy-4-methanidyl-benzene chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]
Isomeric SMILES
CCOC1=CC=C(C=C1)[CH2-].[Cl-].[Zn+2]
InChI
InChI=1S/C9H11O.ClH.Zn/c1-3-10-9-6-4-8(2)5-7-9;;/h4-7H,2-3H2,1H3;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
- zinc butanenitrile iodide
- dipropylazanide; zirconium(4+)
- sodium hydride cyanide
- dimethyl-bis(4-methyl-4H-azulen-2-id-2-yl)silane; zirconium(4+); dichloride
- dimethyl-bis(4-methyl-2,4-dihydroazulen-2-yl)silane
- dilithium 1,2-bis(4-methylhexan-2-yl)benzene
- magnesium decane
- [2-azanidyl-1,1-bis[2,6-di(propan-2-yl)phenyl]ethyl]azanide; zirconium(4+)
- dilithium (2-phosphanidylphenyl)phosphanide
- benzene; manganese(2+)
