4-ethyl-2-[(E)-heptadec-2-enyl]-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC=CCC1=NC(CO1)CC
Isomeric SMILES
CCCCCCCCCCCCCC/C=C/CC1=NC(CO1)CC
InChI
InChI=1S/C22H41NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23-21(4-2)20-24-22/h17-18,21H,3-16,19-20H2,1-2H3/b18-17+
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
- 2,2-disulfobutanedioic acid; 1-dodecoxydodecane
- azanyl-oxidanyl-propyl-silicon
- azane; (E)-N-methylprop-1-en-1-amine
- pyridazine; tungsten(2+)
- niobium(2+); oxygen(2-); tantalum(5+)
- [4-ethyl-2-[(E)-heptadec-2-enyl]-5H-1,3-oxazol-4-yl]methanol
- 1-(phenylmethyl)cyclohexa-3,5-diene-1,3-diol
- 6-[(4-chlorophenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
- (1,5-dimethyl-2-phenyl-pyrazol-2-ium-3-yl)-(2-methyl-1H-indol-1-ium-3-yl)diazene; 4-methylbenzenesulfonate
- 6-[(3-nitrophenyl)amino]-13H-naphtho[3,2-c]acridine-5,7,14-trione
