nonadecanedioate; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CCCCCCCCC(=O)[O-])CCCCCCCCC(=O)[O-]
Isomeric SMILES
CC=C.C(CCCCCCCCC(=O)[O-])CCCCCCCCC(=O)[O-]
InChI
InChI=1S/C19H36O4.C3H6/c20-18(21)16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19(22)23;1-3-2/h1-17H2,(H,20,21)(H,22,23);3H,1H2,2H3/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-methyl-1,4-dioxacycloheptadecane-5,17-dione
- 2-methyl-1,4-dioxacyclotetracosane-5,24-dione
- 1,6-dioxacycloicosane-7,20-dione
- trimagnesium (E)-octadec-9-enoate dicarbonate
- tristrontium (E)-octadec-9-enoate dicarbonate
- barium(2+); (E)-octadec-9-enoic acid; dicarbonate; diphenoxide
- strontium (E)-octadec-9-enoate carbonate
- 1-[bis(2-methylpropyl)phosphanyl]pentyl-bis(2-methylpropyl)phosphane
- iodanyl-[3-[iodanyl(2-methylbutyl)phosphanyl]butan-2-yl]-(2-methylbutyl)phosphane
- 9'-methylspiro[7-phosphabicyclo[4.2.2]decane-8,8'-7-phosphabicyclo[4.3.2]undecane]
