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ethyl 2-[(6-nitro-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]propanoate
ethyl 2-[(6-nitro-1-oxidanylidene-2,3-dihydroinden-5-yl)oxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OC1=C(C=C2C(=C1)CCC2=O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C)OC1=C(C=C2C(=C1)CCC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H15NO6/c1-3-20-14(17)8(2)21-13-6-9-4-5-12(16)10(9)7-11(13)15(18)19/h6-8H,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
- N-(3,4-dihydro-2H-quinolin-1-yl)-N-methyl-butanamide
- ethyl 2-[(6-nitro-2,3-dihydro-1H-inden-5-yl)oxy]propanoate
- 3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide hydrochloride
- 6-(1-azanyl-1-pyridin-4-yl-ethyl)-2-methyl-4H-1,4-benzoxazin-3-amine
- 3-chloranyl-N-(3,4-dihydro-2H-quinolin-1-yl)propane-1-sulfonamide
- 3-ethyl-7,8,9,10-tetrahydro-6H-benzo[f][1,4]benzoxazin-2-amine
- 2-methyl-4H-1,4-benzoxazin-3-amine
- 2-methyl-6-[[(4-nitrophenyl)methylamino]methyl]-4H-1,4-benzoxazin-3-amine
- ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]propanoate
- 6-ethyl-2H-1,4-oxazin-5-amine
