3-tridecyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC1=NOC2=C1C(=O)CCC2
Isomeric SMILES
CCCCCCCCCCCCCC1=NOC2=C1C(=O)CCC2
InChI
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18(22)15-13-16-19(20)23-21-17/h2-16H2,1H3
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
- 4-ethoxy-6-methyl-pyrimidin-2-amine
- methyl 4-[(2,5-dimethoxyphenyl)amino]-4-oxidanylidene-butanoate
- 3,4-diethylpyrrole-2,5-dione
- 4-[2-(2-azanyl-6-oxidanylidene-cyclohexen-1-yl)-2-oxidanylidene-ethyl]piperidine-2,6-dione
- 4-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole
- ethyl 5-pentyl-2H-1,2,3-triazole-4-carboxylate
- 2-fluoranyl-6-oxidanyl-benzoic acid
- 9-[1-(1-adamantyl)ethoxy]-9-borabicyclo[3.3.1]nonane
- N-[3-(3-azabicyclo[3.2.2]nonan-3-yl)propyl]isoquinolin-3-amine
- N-[2,4-bis(fluoranyl)phenyl]-2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
