1-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2
Isomeric SMILES
CCCCC(=O)C1=CC2=C(C=C1[N+](=O)[O-])OCCO2
InChI
InChI=1S/C13H15NO5/c1-2-3-4-11(15)9-7-12-13(19-6-5-18-12)8-10(9)14(16)17/h7-8H,2-6H2,1H3
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-methyl-N-propyl-4-(trifluoromethyl)-1H-pyrido[4,3-d]pyrimidin-4-amine
- N-(7-cyclopropylcarbonyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3,4,5-trimethoxy-benzamide
- 7-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
- 2-[[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methylsulfanyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 3-(4-methoxyphenyl)-7-pyridin-3-yl-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one
- N-(2-adamantyl)-2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanamide
- 5-(phenylazanylmethyl)-1,2-dihydro-1,2,4-triazol-3-one
- [(3S,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] ethanoate
- (2R)-5-[bis(azanyl)methylideneamino]-2-[[(2R)-4-methyl-2-[[(2R)-3-phenyl-2-(piperidin-4-ylcarbonylamino)propanoyl]amino]pentanoyl]amino]pentanoic acid
- N-[2,2-dimethyl-6-(naphthalen-2-ylmethoxy)-8-oxidanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
