copper(1+); 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=CC2=C1.[Cu+]
Isomeric SMILES
C1=CC=C2[C-]=CC=CC2=C1.[Cu+]
InChI
InChI=1S/C10H7.Cu/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+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
- methyl 4-methyl-5-oxidanylidene-2H-furan-3-carboxylate
- copper(1+); 2H-thiophen-2-ide
- methyl 4-methylfuran-3-carboxylate
- 4-methylpenta-1,2-dien-3-ylbenzene
- 1-ethyl-7-methyl-3-morpholin-4-ylcarbonyl-1,8-naphthyridin-4-one
- 4,4-dimethylpenta-1,2-dien-3-ylbenzene
- 3-butylpyridine-2,6-dicarbonitrile
- (5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- 7-phenyl-2-sulfanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
- 7-(4-methoxyphenyl)-2-sulfanylidene-3,5,6,7-tetrahydrothiopyrano[2,3-d][1,3]thiazole-6-carbonitrile
