2-oct-1-enylbutanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC(CC(=O)O)C(=O)O
Isomeric SMILES
CCCCCCC=CC(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)
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-[4-[3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazin-1-yl]decanoate
- 2-[4-[3-(2-chloranylthioxanthen-9-ylidene)propyl]piperazin-1-yl]decanoic acid
- zinc; (E)-but-2-enedioate; diethyl (E)-but-2-enedioate
- calcium; (E)-but-2-enedioate; diethyl (E)-but-2-enedioate
- arsenic pentasulfide
- 3-(1,3-dioxolan-2-yl)-2-(4-fluorophenyl)propan-1-amine hydrochloride
- 3-(1,3-dioxolan-2-yl)-2-(4-fluorophenyl)propan-1-amine
- potassium 2-methylbutane dithiophosphate
- 9-nitrooxyoctadecanoic acid
- 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)but-3-en-2-one
