2-heptadecyl-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NCCO1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NCCO1
InChI
InChI=1S/C20H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-21-18-19-22-20/h2-19H2,1H3
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
- [2,2,2-tris(chloranyl)-1-thiophen-2-yl-ethyl] methanesulfonate
- 6-[3-(2-chlorophenyl)phenyl]pyridine-3-carboxylic acid
- 4-(3-chloranylpyridin-2-yl)-N-pyridin-4-yl-benzamide
- ethyl (2R,3R)-1-tert-butyl-2-(4-chlorophenyl)-4-oxidanylidene-azetidine-3-carboxylate
- N-(6-chloranylnaphthalen-1-yl)-N-(phenylmethyl)ethanamide
- [4-(4-chlorophenyl)-1-ethenyl-pyrrol-3-yl]-phenyl-methanol
- 1-bromanyl-4-(bromomethyl)-2,5-dimethoxy-benzene
- cyclopentane; [(S)-cyclopentylsulfinyl]benzene; iron(2+)
- 12-iodanyldodecan-2-one
- 5-bromanyl-3-[methyl-(phenylmethyl)amino]thiophene-2-carbaldehyde
