pentadecanedioate; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CCCCCCC(=O)[O-])CCCCCCC(=O)[O-]
Isomeric SMILES
CC=C.C(CCCCCCC(=O)[O-])CCCCCCC(=O)[O-]
InChI
InChI=1S/C15H28O4.C3H6/c16-14(17)12-10-8-6-4-2-1-3-5-7-9-11-13-15(18)19;1-3-2/h1-13H2,(H,16,17)(H,18,19);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-dioxacycloicosane-5,20-dione
- 2-methyl-1,4-dioxacyclodocosane-5,22-dione
- ethyl (E)-16-oxidanylhexadec-9-enoate
- 2-methyl-1,4-dioxacyclohenicosane-5,21-dione
- prop-1-ene; tetradecanedioate
- ethene; hexadecanedioate
- octadecanedioate; prop-1-ene
- 2-methyl-1,4-dioxacyclononadecane-5,19-dione
- hexadecanedioate; prop-1-ene
- 1,6-dioxacyclopentacosane-7,25-dione
