copper 1-nitrosonaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N=O)O.[Cu+2]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N=O)O.[Cu+2]
InChI
InChI=1S/C10H7NO2.Cu/c12-9-6-5-7-3-1-2-4-8(7)10(9)11-13;/h1-6,12H;/q;+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
- 1',3',3',5',6,6'-hexamethylspiro[1,4-benzoxazine-2,2'-indole]
- tert-butyl 2-trimethylsilylpyrrolo[3,2-c]pyridine-1-carboxylate
- 1-(phenylsulfonyl)pyrrolo[3,2-c]pyridine-2-carboxylic acid
- lithium tert-butyl 2H-pyrrolo[3,2-c]pyridin-2-ide-1-carboxylate
- tert-butyl pyrrolo[3,2-c]pyridine-1-carboxylate
- N,N-diethyl-1-(phenylsulfonyl)pyrrolo[3,2-c]pyridine-2-carboxamide
- tert-butyl 2-[oxidanyl(phenyl)methyl]pyrrolo[3,2-c]pyridine-1-carboxylate
- 6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-quinoline-7-carbaldehyde
- pyrido[2,3-g]quinazolin-2-amine
- 2,3,4,4a,5,7,8,8a-octahydro-1H-quinolin-6-one
