(8E,11E)-nonadeca-4,5,8,11-tetraenoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=CCC=CCC=C=CCCC(=O)O
Isomeric SMILES
CCCCCCC/C=C/C/C=C/CC=C=CCCC(=O)O
InChI
InChI=1S/C19H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h8-9,11-12,14,16H,2-7,10,13,17-18H2,1H3,(H,20,21)/b9-8+,12-11+
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
- (3E,6E)-1-bromanyltrideca-3,6-diene
- methyl 7-octylsulfanylhepta-5,6-dienoate
- 1-(7-chloranylhepta-3,4-dienoxy)nonane
- (E)-1-(7-chloranylhepta-3,4-dienoxy)undec-2-ene
- (7E)-1-bromanylheptadeca-3,4,7-triene
- 6-pentadecoxyhexa-3,4-dienoic acid
- 8-undecylsulfanylocta-4,5-dienoic acid
- (2E,5E)-nona-2,5-diene-1-thiol
- (E)-tridec-1-en-1-ol
- 7-[(3E,6E)-dodeca-3,6-dienoxy]hepta-4,5-dienoic acid
