2-[(E)-oct-1-enyl]pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(CCC(=O)O)C(=O)O
Isomeric SMILES
CCCCCC/C=C/C(CCC(=O)O)C(=O)O
InChI
InChI=1S/C13H22O4/c1-2-3-4-5-6-7-8-11(13(16)17)9-10-12(14)15/h7-8,11H,2-6,9-10H2,1H3,(H,14,15)(H,16,17)/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
- [2-methyl-1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-3,3-diphosphooxy-propoxy]-oxidanidyl-oxidanylidene-phosphanium
- (NZ)-N-(2,2,3-trimethylcyclohexylidene)hydroxylamine
- 2-isocyanato-1,3,5-trimethyl-4-prop-1-en-2-yl-benzene
- 10-(phenylmethyl)-1,5,7,11-tetraoxaspiro[5.5]undecane
- 2-methylidenebutanedioic acid; (2E,4E)-5-phenylpenta-2,4-dienenitrile
- 4-[2-(4-hydroxyphenyl)heptyl]phenol
- 7,7,8,8,9,9,10,10,11,11,12,12,13-tridecakis(fluoranyl)-13-(trifluoromethyl)pentadecan-1-ol
- diicosyl 2-iodanylhexanedioate
- 12,12-dimethyltridecan-5-one
- 2-azanyl-2-phenylmethoxy-ethanol
