(3E,6E,9E)-octadeca-3,6,9-trienedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCC=CCC=CCC=CCC(=O)O)CCCC(=O)O
Isomeric SMILES
C(CCC/C=C/C/C=C/C/C=C/CC(=O)O)CCCC(=O)O
InChI
InChI=1S/C18H28O4/c19-17(20)15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18(21)22/h1-2,5,7,11,13H,3-4,6,8-10,12,14-16H2,(H,19,20)(H,21,22)/b2-1+,7-5+,13-11+
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
- (E)-docos-5-enedioic acid
- (E)-hexadec-2-enedioic acid
- ethanedial; methanal; pentanedial
- bis(oxidanidyl)-phenylsulfanyl-phosphane
- phenylsulfanylphosphonous acid
- 4-nitro-2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione
- (phenylmethyl) N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate
- 6-methoxy-N-(2-morpholin-4-ylethyl)quinolin-8-amine
- 5-oxidanyl-N-(phenylmethyl)cyclopent-2-ene-1-carboxamide
- [1-(phenylmethoxycarbonylaminooxy)-2-[2,2,2-tris(chloranyl)ethyl]cyclopent-2-en-1-yl] hydrogen carbonate
