sodium 1H-anthracen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[Na+]
Isomeric SMILES
C1=CC=C2C=C3[C-]=CC=CC3=CC2=C1.[Na+]
InChI
InChI=1S/C14H9.Na/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;/h1-7,9-10H;/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
- 1-methyl-4,5-diphenyl-imidazole
- 5-methylcyclohexa-2,4-dien-1-one
- 5-tert-butylcyclohexa-2,4-dien-1-one
- tris(chloranyl)-[4-tris(chloranyl)stannylbutyl]stannane
- (E)-5-sulfanylidenehex-3-en-2-one
- 5-(4-bromophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide
- diphenyl-(2-phenylphenyl)phosphane
- 4-(4-methylphenyl)-2-(phenylmethyl)-1,3-selenazole
- 1-iodanyl-8-methyl-naphthalene
- (4-tert-butylphenyl)-[4-(4-tert-butylphenyl)carbonylphenyl]methanone
