5-pentadecyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=NO1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=NO1
InChI
InChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16-17-19-20-18/h16-17H,2-15H2,1H3
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
- N-[(1S,2S)-2-methoxy-2-phenyl-1-trimethylsilyl-ethyl]-N-methyl-propan-1-amine
- 3-bromanyl-2,6-dimethoxy-benzoyl chloride
- 6-azanyl-7-chloranyl-5-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione
- tris(chloranyl)-[[(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-yl]methyl]silane
- 2-(4-chlorophenyl)-5-phenyl-furan-3-carbonitrile
- tert-butyl (Z)-2-azido-3-(4-chlorophenyl)prop-2-enoate
- 3-chloranylquinolino[4,3-b]quinolin-7-amine
- N-[(4-phenylthiophen-2-yl)methyl]cycloheptanamine
- tert-butyl N-[(3R)-6-oxidanyl-1-trimethylsilyl-hex-1-yn-3-yl]carbamate
- 2-(2-fluorophenyl)quinoline-4-carbonyl chloride
