cobalt(2+); 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=CC2=C1.[Co+2]
Isomeric SMILES
C1=CC=C2[C-]=CC=CC2=C1.[Co+2]
InChI
InChI=1S/C10H7.Co/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-7H;/q-1;+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-(2-ethenylphenyl)sulfonyl-5-oxidanyl-pyrrolidin-2-one
- N-[2-(2-fluorophenyl)-3-(hydroxymethyl)pyridin-4-yl]-2,2-dimethyl-propanamide
- hexyl-methoxy-octyl-phosphane
- ethanoyl (E)-3-(3-nitrophenyl)prop-2-enoate
- N-[2-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)pyridin-4-yl]-2,2-dimethyl-propanamide
- ethanoyl (E)-3-[2,3-bis(chloranyl)phenyl]prop-2-enoate
- (E)-but-2-enedioic acid; N-[2-[(2-fluorophenyl)methyl]-3-(hydroxymethyl)pyridin-4-yl]-2,2-dimethyl-propanamide
- ethanoyl (Z)-3-nitro-3-phenyl-prop-2-enoate
- 2-cyanoethylchloranuidyloxy-N-propan-2-yl-N-(propan-2-ylamino)phosphonamidous acid
- 2-cyanoethylchloranuidyloxyphosphonamidous acid; N-propan-2-ylpropan-2-amine
