2-undecyl-1,3-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=NC2=CC=CC=C2O1
Isomeric SMILES
CCCCCCCCCCCC1=NC2=CC=CC=C2O1
InChI
InChI=1S/C18H27NO/c1-2-3-4-5-6-7-8-9-10-15-18-19-16-13-11-12-14-17(16)20-18/h11-14H,2-10,15H2,1H3
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
- 5-(2,4-dinitrophenyl)-6-methoxy-1,3-dimethyl-pyrimidine-2,4-dione
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]ethanenitrile
- diethyl-[(3R)-1-(4-methylphenyl)hex-5-en-1-yn-3-yl]azanium
- propan-2-yl (5R,6S)-4-methylidene-2-oxidanylidene-6-(4-propoxyphenyl)-1,3-diazinane-5-carboxylate
- 2-(4-methylphenyl)-2-nitro-indene-1,3-dione
- (3S)-3-methyl-3-(4-propoxyphenyl)pyrrolidine-2,5-dione
- 4-(2-phenylspiro[6H-benzo[h]quinazoline-5,1'-cyclopentane]-4-yl)morpholine
- 3-[2,4-bis(oxidanyl)phenyl]carbonyloxypropyl-diethyl-azanium
- butyl 4-[(2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)carbonylamino]benzoate
- N-(2-hydroxyethyl)-N'-phenyl-butanediamide
