zinc acridin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)O.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)O.[Zn+2]
InChI
InChI=1S/C13H9NO.Zn/c15-12-7-3-5-10-8-9-4-1-2-6-11(9)14-13(10)12;/h1-8,15H;/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
- zinc (6E)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-methoxy-10-methyl-acridin-1-one
- 1-cyclohexa-1,5-dien-1-yl-4-ethyl-benzene
- 7-ethynylnaphthalen-2-amine
- 4-[4-[2-[4-(3,4-dicarboxyphenyl)carbonyloxyphenyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]phenoxy]carbonylphthalic acid
- 3,4-diethynylaniline
- 8-ethynylnaphthalene-2-carboxylic acid
- 4-[bis(3,4,6-trimethyl-2-oxidanyl-phenyl)methyl]benzene-1,2-diol
- zinc 3-oxidanyl-2-phenyl-chromen-4-one
- 2,5-diethynylbenzoic acid
