1-oxidanyldocosa-4,7,10,13-tetrayn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC#CCC#CCC#CCC#CCC(=O)CO
Isomeric SMILES
CCCCCCCCC#CCC#CCC#CCC#CCC(=O)CO
InChI
InChI=1S/C22H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(24)21-23/h23H,2-8,11,14,17,20-21H2,1H3
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
- 1-oxidanylnonadeca-8,11,14-triyn-2-one
- nonadeca-3,6,9,12-tetraynoic acid
- 5-icosa-4,7,10,13-tetraynyl-2H-1,2,3,4-tetrazole
- 1-oxidanylicosa-6,9,12,15-tetrayn-2-one
- N-oxidanylicosa-4,7,10,13-tetraynamide
- octadeca-4,7,10,13-tetraynoic acid
- henicosa-6,9,12,15-tetraynoic acid
- N-oxidanylicosa-6,9,12,15-tetraynamide
- 5-henicosa-5,8,11,14-tetraynyl-2H-1,2,3,4-tetrazole
- henicosa-5,8,11,14-tetraynamide
