2-icosyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC1=NCCO1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC1=NCCO1
InChI
InChI=1S/C23H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23-24-21-22-25-23/h2-22H2,1H3
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-nonadecyl-1,2-oxazine
- 2-hexadecyl-1,2-oxazine
- 2-tetradecyl-4,5-dihydro-1,3-oxazole; 2-tridecyl-4,5-dihydro-1,3-oxazole
- 2-bromanyl-6-ethenyl-phenol
- 2-chloranyl-6-ethenyl-phenol
- 4,5-bis(chloranyl)-2-ethenyl-phenol
- zinc ethene
- 2-ethenylphenol; 1-hydroxyethyl 2-methylprop-2-enoate
- [1-(3-chloranylpropyl)cyclohexyl]methylazanium bromide
- [1-(3-chloranylpropyl)cyclohexyl]methanamine
