2-[(E)-oct-1-enyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C/C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C12H20O4/c1-2-3-4-5-6-7-8-10(12(15)16)9-11(13)14/h7-8,10H,2-6,9H2,1H3,(H,13,14)(H,15,16)/p-2/b8-7+
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
- 1-(2,3-dimethoxy-5-methyl-phenyl)propan-2-amine
- azanium 12-oxidanylidenetridecanoate
- dihexadecyl(methyl)azanium bromide
- 3-(hydroxymethyl)-2-prop-2-enyl-phenol
- 3-dodecoxy-2-oxidanyl-N,N-bis(3-oxidanylpropyl)propan-1-amine oxide
- 6-[(E)-2-azanyl-3,3,4,4-tetrakis(fluoranyl)but-1-enyl]cyclohexa-2,4-diene-1-thione
- dihexadecylazanium bromide
- acetamidomethyl pentanoate
- methyl(dioctadecyl)azanium bromide
- didodecyl(methyl)azanium chloride
