potassium diphenylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[N-]C2=CC=CC=C2.[K+]
Isomeric SMILES
C1=CC=C(C=C1)[N-]C2=CC=CC=C2.[K+]
InChI
InChI=1S/C12H10N.K/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;/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
- 10-(phenylmethyl)phenothiazine 5,5-dioxide
- 10-[[3-(trifluoromethyl)phenyl]methyl]phenothiazine 5,5-dioxide
- N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
- [1-(tert-butyliminomethyl)piperidin-2-yl]-phenyl-methanol
- N-tert-butyl-1-(3,4-dihydro-2H-pyridin-1-yl)methanimine
- N-tert-butyl-1-[2-(cyclopentylmethyl)piperidin-1-yl]methanimine
- 4-butylpiperidine
- N-tert-butyl-1-(1,3-thiazinan-3-yl)methanimine
- 2,5-dimethoxyoxane
- 2,2,4,4-tetramethyl-3-oxidanyl-3-phenyl-cyclobutan-1-one
