copper 8,8a-dihydroquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1N=C(C=C2)C(=O)[O-].C1C=CC=C2C1N=C(C=C2)C(=O)[O-].[Cu+2]
Isomeric SMILES
C1C=CC=C2C1N=C(C=C2)C(=O)[O-].C1C=CC=C2C1N=C(C=C2)C(=O)[O-].[Cu+2]
InChI
InChI=1S/2C10H9NO2.Cu/c2*12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;/h2*1-3,5-6,8H,4H2,(H,12,13);/q;;+2/p-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
- 8,8a-dihydroquinoline-2-carboxylic acid
- potassium 2-carbamothioylsulfanylethyl carbamodithioate
- 1,2-dibutylcyclohexane
- 2-methylprop-2-eneperoxoic acid; prop-2-enoate
- 8-ethoxy-7H-benzo[a]anthracen-12-one
- ethenyl(1,1,2-triethoxyethoxy)silicon
- 5-methoxy-7H-benzo[a]anthracen-12-one
- 1-butoxybutane; methoxymethane; urea
- (E)-1-naphthalen-2-yl-3-[4-(propan-2-ylamino)phenyl]prop-2-en-1-one
- [[4-[butoxymethyl(hydroxymethyl)amino]-6-phenyl-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
