aluminum quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Al+3]
Isomeric SMILES
C1=CC2=C(C(=C1)O)N=CC=C2.C1=CC2=C(C(=C1)O)N=CC=C2.[Al+3]
InChI
InChI=1S/2C9H7NO.Al/c2*11-8-5-1-3-7-4-2-6-10-9(7)8;/h2*1-6,11H;/q;;+3
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-butyl-3-(phenylmethyl)phthalate
- 1-prop-1-en-2-yloxyoctadecane
- 1-[(1-carboxycyclohexyl)methyl]cyclohexane-1-carboxylic acid
- 3-(3-carboxyphenoxy)phthalic acid
- cerium(3+); oxygen(2-); tantalum(5+)
- benzene-1,2,4,5-tetrathiolate
- iron(2+); 1,2,3-thiadiazole
- copper 1,2,3-thiadiazole
- [2-methyl-3-[(4-nitrophenyl)methyl]nonadecan-2-yl]azanium chloride
- 2-methyl-3-[(4-nitrophenyl)methyl]nonadecan-2-amine
