docosa-7,10,14,17-tetraynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CCC#CCCC#CCC#CCCCCCC(=O)O
Isomeric SMILES
CCCCC#CCC#CCCC#CCC#CCCCCCC(=O)O
InChI
InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-4,7,10-11,14,17-21H2,1H3,(H,23,24)
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
- N-oxidanyldocosa-5,8,11,14-tetraynamide
- 4-ethenylbenzoate; undecan-6-yltin(3+)
- diphenyliodanium; tris(fluoranyl)-(trifluoromethylsulfonylmethylsulfonyl)methane
- diphenyliodanium; hexakis(chloranyl)antimony(1-)
- 6-oxabicyclo[3.1.1]heptane-4-carboxylate
- 6-oxabicyclo[3.1.1]heptane-4-carboxylic acid
- hexakis(fluoranyl)antimony(1-); (4-phenylsulfanylcyclohexa-2,4-dien-1-ylidene)sulfanium
- 4-phenylsulfanylcyclohexa-2,4-diene-1-thione
- 6-(2,2-diethylhydrazinyl)-1,3,5-triazine-2,4-diamine
- 1,3-diphenyl-1,3-di(undecyl)urea
