dipotassium 2-oct-7-enylbutanedioate
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Canonical SMILES:
C=CCCCCCCC(CC(=O)[O-])C(=O)[O-].[K+].[K+]
Isomeric SMILES
C=CCCCCCCC(CC(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C12H20O4.2K/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14;;/h2,10H,1,3-9H2,(H,13,14)(H,15,16);;/q;2*+1/p-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
- 2-oct-7-enylbutanedioic acid
- N-(pyridin-2-ylmethyl)propan-2-amine
- 2-decyltetradecan-1-ol
- diethoxy(1,2,4-triazol-1-yl)phosphane
- 1,2,4-tris(bromanyl)-5-propan-2-yl-benzene
- 1,2,4-tris(bromanyl)-5-prop-1-en-2-yl-benzene
- 5-azanyl-4-methyl-2-phenyl-4H-pyrazol-3-one
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)propanal
- 3-methoxy-N'-(3-methoxynaphthalen-2-yl)carbonyl-naphthalene-2-carbohydrazide
- N-(4H-thiopyran-2-yl)-4H-thiopyran-2-amine