2-henicosyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCC1=NCCO1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCC1=NCCO1
InChI
InChI=1S/C24H47NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-25-22-23-26-24/h2-23H2,1H3
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
- 2-[(E)-henicos-12-enyl]-4,5-dihydro-1,3-oxazole
- (4-methoxy-3-methyl-phenyl)-phenyl-methanamine
- 2-(15-methylhexadecyl)-4,5-dihydro-1,3-oxazole
- 2-oxidanylidenebenzo[h]chromene-3-carbonitrile
- 1-isocyanato-5-isothiocyanato-pentane
- 1-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]anthracene-9,10-dione
- 4-(2-oxidanylpropoxy)butan-1-ol
- 1-[2-(2-methoxyethoxy)ethoxy]anthracene-9,10-dione
- 5-(2-oxidanylpropoxy)pentan-1-ol
- 1-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]anthracene-9,10-dione
