3-ethyl-7-propyl-2H-1,2-benzoxazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=C(NO2)CC)C=CC1=O
Isomeric SMILES
CCCC1=C2C(=C(NO2)CC)C=CC1=O
InChI
InChI=1S/C12H15NO2/c1-3-5-9-11(14)7-6-8-10(4-2)13-15-12(8)9/h6-7,13H,3-5H2,1-2H3
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-[(3-methylcyclopent-2-en-1-yl)methyl]-1,3-dihydroimidazol-2-one
- 3-phenyl-5,7-dipropyl-2H-1,2-benzoxazol-6-one
- 6,7-bis(chloranyl)-2,3-dihydroinden-1-one
- 4-phenylmethoxy-2,6-bis(prop-2-enyl)phenol
- 2-ethyl-4-(2-phenylmethoxyethyl)cyclohexan-1-one
- 2-[4-(pyridin-2-ylmethoxy)phenyl]ethanoate
- 4-[[2-(4-fluorophenyl)-3-propyl-cyclopent-2-en-1-yl]methyl]-1,3-dihydroimidazole-2-thione
- 2-[4,5-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]ethanol
- 2-[[5,7-dipropyl-3-(trifluoromethyl)-1,2-benzoxazol-6-yl]oxy]-2-[4-(trifluoromethyl)phenyl]ethanamide
- 4-(1-cyclopent-2-en-1-ylbut-3-enyl)-1,3-dihydroimidazole-2-thione
