chromium(2+); 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2[C-]=CC=CC2=C1.[Cr+2]
Isomeric SMILES
C1=CC=C2[C-]=CC=CC2=C1.[Cr+2]
InChI
InChI=1S/C10H7.Cr/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
- 4-methyl-N-(7-oxidanylnaphthalen-1-yl)benzamide
- N-(7-oxidanylnaphthalen-1-yl)butanamide
- (2-azanyl-7-oxidanyl-naphthalen-1-yl)-phenyl-methanone
- 4-[(E)-2-(4-azanyl-2-phenyl-phenyl)ethenyl]-3-phenyl-aniline
- 4-azanyl-5-methyl-benzene-1,3-dicarbonitrile
- 2-[2-methoxyethyl(phenyl)amino]ethanol
- 4-azanyl-2-chloranyl-3-(trifluoromethyl)benzenecarbonitrile
- 2-[(3-methylphenyl)-[(E)-prop-1-enyl]amino]ethanol
- N-[2-(diethylamino)-6-oxidanyl-phenyl]ethanamide
- 4-azanyl-3-methylsulfonyl-benzenecarbonitrile
