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methyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]propanoate
methyl 3-[4-(2-ethoxy-2-oxidanylidene-ethoxy)-3-nitro-phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=C(C=C(C=C1)CCC(=O)OC)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)COC1=C(C=C(C=C1)CCC(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C14H17NO7/c1-3-21-14(17)9-22-12-6-4-10(5-7-13(16)20-2)8-11(12)15(18)19/h4,6,8H,3,5,7,9H2,1-2H3
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
- 2-[[4-(2-methylphenyl)piperidin-1-yl]amino]ethanal hydrochloride
- 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[4-(2-methylphenyl)piperidin-1-yl]amino]ethanal
- 4-[1-(2-methoxyphenyl)-2-oxidanylidene-1-piperazin-1-yl-ethyl]-2,3,4,5-tetrahydro-1H-3-benzazepine-7-carboxamide
- 3-propan-2-yl-2,3,4,5-tetrahydro-1H-2-benzazepine
- 1-[(E)-but-1-enyl]-N,N-dimethyl-3,4-dihydro-2H-quinolin-4-amine
- 2-ethyl-2H-1,4-benzoxazine hydrochloride
- 4-(4-chlorophenyl)-1-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-piperidin-1-yl-butane-1,4-dione
- 2-ethyl-2H-1,4-benzoxazine
- N-[3-(dimethylamino)-2,2-dimethyl-propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide; 2,2,2-tris(fluoranyl)ethanoic acid
