heptadecanedioate; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(CCCCCCCC(=O)[O-])CCCCCCCC(=O)[O-]
Isomeric SMILES
CC=C.C(CCCCCCCC(=O)[O-])CCCCCCCC(=O)[O-]
InChI
InChI=1S/C17H32O4.C3H6/c18-16(19)14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17(20)21;1-3-2/h1-15H2,(H,18,19)(H,20,21);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
- icosanedioate; prop-1-ene
- 1,6-dioxacyclooctadecane-7,18-dione
- 1,6-dioxacyclohenicosane-7,21-dione
- dodecanedioate; prop-1-ene
- 1,6-dioxacyclotricosane-7,23-dione
- 2-methyl-1,4-dioxacyclotricosane-5,23-dione
- prop-1-ene; tridecanedioate
- ethene; tetradecanedioate
- 2-methyl-1,4-dioxacyclohexadecane-5,16-dione
- ethene; octadecanedioate
