aluminum 4-methylquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=C(C2=NC=C1)[O-].[Al+3]
Isomeric SMILES
CC1=C2C=CC=C(C2=NC=C1)[O-].[Al+3]
InChI
InChI=1S/C10H9NO.Al/c1-7-5-6-11-10-8(7)3-2-4-9(10)12;/h2-6,12H,1H3;/q;+3/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
- N-[[3-(dipropylamino)phenyl]carbamoyl]benzamide
- 2,9-dimethyl-3,4-diphenyl-1,10-phenanthroline
- 1,2,3,4,5,6-hexamethoxytriphenylene
- carbonic acid; diphenylmethanone
- magnesium gadolinium(3+)
- N,N-dimethylmethanamine; N-methylmethanamine
- cyclopenta-1,3-diene; lanthanum(3+)
- cyclopenta-1,3-diene; yttrium(3+)
- 2-bromanyl-N-(3-trimethoxysilylpropyl)ethanamide
- pentapotassium; pentasilver; 5-(hydroxymethyl)-3-sulfanyl-benzene-1,2-diol; oxygen(2-); titanium(4+); hexaphosphate
