aluminum 3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)N2)O.[Al+3]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)N2)O.[Al+3]
InChI
InChI=1S/C9H7NO2.Al/c11-8-5-6-3-1-2-4-7(6)10-9(8)12;/h1-5,11H,(H,10,12);/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
- N-[2-azanylethyl-[ethanoyl(sulfanyl)amino]amino]-N-sulfanyl-ethanamide
- 4-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-4-oxidanylidene-butanoate
- 5-methyl-2-propan-2-yl-cyclohexan-1-ol carbonate
- 1-[bis(4-methylphenyl)amino]anthracene-9,10-dione
- 2-azanylpropanoic acid; propane-1,2,3-triol
- 11-methylheptacosan-12-yl N-methyl-N-[2,3,4,5,6-pentakis(oxidanyl)hexyl]carbamate
- octadecyl 2-heptanoyloxyoctanoate
- azane; 2-decyltetradecyl 3,4-bis(oxidanyl)butanoate
- 2-decyltetradecyl 3,4-bis(oxidanyl)butanoate
- carbamic acid; 2-decyltetradecan-1-ol; propane-1,3-diol
