prop-1-ene; tetradecanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-]
Isomeric SMILES
CC=C.C(CCCCCCC(=O)[O-])CCCCCC(=O)[O-]
InChI
InChI=1S/C14H26O4.C3H6/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18;1-3-2/h1-12H2,(H,15,16)(H,17,18);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
- ethene; hexadecanedioate
- octadecanedioate; prop-1-ene
- 2-methyl-1,4-dioxacyclononadecane-5,19-dione
- hexadecanedioate; prop-1-ene
- 1,6-dioxacyclopentacosane-7,25-dione
- 2-methyl-1,4-dioxacyclooctadecane-5,18-dione
- ethene; heptadecanedioate
- ethene; pentadecanedioate
- ethene; nonadecanedioate
- 12-oxidanyl-9-oxidanylidene-dodecanoic acid
