dipotassium 2-phenylethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]C(=O)N.[K+].[K+]
Isomeric SMILES
C1=CC=C(C=C1)[CH-]C(=O)N.[K+].[K+]
InChI
InChI=1S/C8H8NO.2K/c9-8(10)6-7-4-2-1-3-5-7;;/h1-6H,(H2,9,10);;/q-1;2*+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
- 6-cyano-3,5-bis(oxidanyl)-N,N-diphenyl-hexanamide
- N-tert-butyl-6-cyano-5-oxidanyl-3-oxidanylidene-N-(phenylmethyl)hexanamide
- 6-cyano-5-oxidanyl-3-oxidanylidene-N,N-bis(phenylmethyl)hexanamide
- 2-(2,2-dimethyl-1,3-dioxan-4-yl)-N-methyl-ethanamide
- 2-[6-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]-N,N-bis(phenylmethyl)ethanamide
- 7-[2-(phenylmethyl)pyrrol-1-yl]heptanamide
- 4,6-bis(oxidanyl)-2-oxidanylidene-7-piperidin-1-yl-heptanenitrile
- N-tert-butyl-6-cyano-3,5-bis(oxidanyl)-N-(phenylmethyl)hexanamide
- 2-(oxidanylidenemethylidene)-7-pyrrol-1-yl-heptanoic acid
- 1-[6-(2-azanylethyl)-3-(1,3-dioxan-4-yl)-2,2-dimethyl-piperidin-1-yl]ethanone
