(E)-8-[2-[(E)-non-1-enyl]cyclopentyl]oct-6-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CC1CCCC1CC=CCCCCC(=O)O
Isomeric SMILES
CCCCCCC/C=C/C1CCCC1C/C=C/CCCCC(=O)O
InChI
InChI=1S/C22H38O2/c1-2-3-4-5-6-8-11-15-20-17-14-18-21(20)16-12-9-7-10-13-19-22(23)24/h9,11-12,15,20-21H,2-8,10,13-14,16-19H2,1H3,(H,23,24)/b12-9+,15-11+
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)-7-[2-[(E)-dec-1-enyl]cyclopentyl]hept-5-enoic acid
- N-(3-chloranylpropyl)-3,5-bis(trifluoromethyl)aniline
- cyclopent-2-en-1-one; (E)-8-[2-[(E)-oct-1-enyl]cyclopentyl]oct-6-enoic acid
- N'-(3-chlorophenyl)-N-(4-methoxyphenyl)propane-1,3-diamine
- 1-[3-(3-oxidanylpropylamino)phenyl]ethanone
- 3-[(2-chlorophenyl)amino]propan-1-ol
- N-phenyl-N'-[3-(trifluoromethyl)phenyl]propane-1,3-diamine
- (E)-7-[2-[(E)-4-(1-fluoranylethenyl)oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2-oxidanyl-hept-5-enoic acid
- 3-(3-chloranylpropylamino)benzenecarbonitrile
- N'-(4-methylphenyl)-N-phenyl-propane-1,3-diamine
