1-oxidanylhenicosa-8,11,14,17-tetrayn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CCC#CCC#CCC#CCCCCCC(=O)CO
Isomeric SMILES
CCCC#CCC#CCC#CCC#CCCCCCC(=O)CO
InChI
InChI=1S/C21H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(23)20-22/h22H,2-3,6,9,12,15-20H2,1H3
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
- icosa-7,10,13,16-tetraynoic acid
- N-oxidanylnonadeca-8,11,14-triynamide
- 5-octadeca-4,7,10,13-tetraynyl-2H-1,2,3,4-tetrazole
- N-oxidanyldocosa-7,10,13,16-tetraynamide
- N-oxidanylhenicosa-7,10,13,16-tetraynamide
- 5-icosa-7,10,13,16-tetraynyl-2H-1,2,3,4-tetrazole
- 5-henicosa-6,9,13,16-tetraynyl-2H-1,2,3,4-tetrazole
- N-oxidanyldocosa-4,7,10,13-tetraynamide
- docosa-6,9,12,15-tetraynoic acid
- 5-[(4E,7E,10E,13E)-octadeca-4,7,10,13-tetraenyl]-2H-1,2,3,4-tetrazole
