zinc; naphthalene; oxygen(2-)
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC=CC2=C1.[O-2].[Zn+2]
Isomeric SMILES
C1=CC=C2C=CC=CC2=C1.[O-2].[Zn+2]
InChI
InChI=1S/C10H8.O.Zn/c1-2-6-10-8-4-3-7-9(10)5-1;;/h1-8H;;/q;-2;+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
- dipotassium zinc diethanoate dihydroxide
- dipotassium hydron borate phosphate
- dodecyl(methoxy)phosphinic acid
- 2-[(2-carboxycyclopentyl)amino]cyclopentane-1-carboxylic acid
- 2-(2-azanylethyl)-3-methyl-butanedioic acid
- 2-(ethylamino)cyclohexane-1-carboxylic acid
- ethyl (2Z)-4-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)butanoate
- (E)-2-oxidanyl-3-oxidanylidene-5-phenyl-N-(phenylmethyl)pent-4-enamide
- methyl (2Z)-4-oxidanyl-3-oxidanylidene-2-(phenylmethylidene)butanoate
- (E)-1-methoxy-4-phenyl-but-3-en-2-one
