dipotassium 2-[(E)-heptadec-1-enyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC=CC(CC(=O)[O-])C(=O)[O-].[K+].[K+]
Isomeric SMILES
CCCCCCCCCCCCCCC/C=C/C(CC(=O)[O-])C(=O)[O-].[K+].[K+]
InChI
InChI=1S/C21H38O4.2K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19(21(24)25)18-20(22)23;;/h16-17,19H,2-15,18H2,1H3,(H,22,23)(H,24,25);;/q;2*+1/p-2/b17-16+;;
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
- biphenylene; bis(4-methylphenyl) hydrogen phosphate
- 3-phenylbenzene-1,2-diol; phosphoric acid
- biphenylene; bis(2,4-dimethylphenyl) hydrogen phosphate
- dipotassium 2-[(E)-hexadec-1-enyl]butanedioate
- disodium 2-dodecanoylbutanedioate
- dipotassium 2-[(E)-octadec-1-enyl]butanedioate
- 1,4-bis(2-isothiocyanatopropyl)benzene
- 1-[3-ethylsulfanyl-2,2-bis[ethylsulfanyl(sulfanyl)methyl]-3-sulfanyl-propyl]sulfanylethanol
- 2-[4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)cyclohexyl]prop-2-enamide
- 4-[(4-azanylcyclohexyl)methyl]cyclohexan-1-amine; prop-2-enamide
