2-[2-[(1E,3E)-octa-1,3-dienyl]cyclopentyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=CC1CCCC1CC(=O)O
Isomeric SMILES
CCCC/C=C/C=C/C1CCCC1CC(=O)O
InChI
InChI=1S/C15H24O2/c1-2-3-4-5-6-7-9-13-10-8-11-14(13)12-15(16)17/h5-7,9,13-14H,2-4,8,10-12H2,1H3,(H,16,17)/b6-5+,9-7+
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-[5-oxidanyl-2-[(1E,5E)-3-oxidanylideneocta-1,5-dienyl]-3-(phenylcarbonyloxy)cyclopentyl]ethanoic acid
- (E)-2-bromanyl-2-methyl-hex-3-ene
- sodium platinum(2+) sulfate
- piperazin-1-yl carbamodithioate
- 3-methyl-4,4-bis(oxidanyl)butanoate
- [1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide
- 7-methyl-3-methylidene-octane-1,7-diol
- 4H-[1,3]thiazolo[3,2-a][1,3]diazepin-4-ium bromide
- 7-methoxy-3-methylidene-octan-1-ol
- [1,3]thiazolo[3,2-a][1,3]diazepine
