naphthalen-1-ol; zinc
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2O.[Zn]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2O.[Zn]
InChI
InChI=1S/C10H8O.Zn/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-7,11H;
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
- 4-(4-azanyl-8-butyl-quinolin-3-yl)butanamide
- 1-(2-methoxy-3,5-dimethyl-phenyl)-2-thiophen-2-yl-ethane-1,2-dione
- (8-ethenyl-2-methoxy-1-azabicyclo[2.2.2]octan-6-yl)-quinolin-4-yl-methanolate; titanium(2+); trichloride
- octan-2-ol; titanium(2+); dichloride
- niobium(2+) hydrofluoride
- nonylazanium hydroxide
- methyl (E)-2-[(4-fluoranyl-3-propan-2-yloxy-phenyl)carbamoyloxy]-3-methyl-hept-3-enoate
- 2-azanyl-N-[3-(4-azanylbutylamino)propyl]-4-methyl-pentanamide
- 2-azanyl-N-[3-(4-azanylbutylamino)-3-phenyl-propyl]ethanamide
- 1-(2-methyl-5-oxidanyl-phenyl)-2-phenyl-ethanone
