12-oxidanyldocosa-1,21-dien-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(C(=O)CCCCCCCCC=C)O
Isomeric SMILES
C=CCCCCCCCCC(C(=O)CCCCCCCCC=C)O
InChI
InChI=1S/C22H40O2/c1-3-5-7-9-11-13-15-17-19-21(23)22(24)20-18-16-14-12-10-8-6-4-2/h3-4,21,23H,1-2,5-20H2
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
- 1,2-di(cyclohex-3-en-1-yl)-2-oxidanyl-ethanone
- 3-oxidanyl-1,4-diphenyl-butan-2-one
- 2,6,11,15-tetramethylhexadeca-2,14-diene-8,9-dione
- 1,2-di(cyclohex-3-en-1-yl)ethane-1,2-dione
- 2-(3,4-dimethoxyphenyl)aniline
- 7,8-dimethoxy-5H-phenanthridin-6-one
- 8,9-dimethoxy-5H-phenanthridin-6-one
- 4-[(2E)-2-(8-oxidanylidenequinolin-5-ylidene)hydrazinyl]benzenesulfonamide
- 1-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-(2-methylphenyl)thiourea
- 5-methoxypyridin-3-amine
