methyl 4-(4-nitrophenoxy)carbonyloxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)CCCOC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO7/c1-18-11(14)3-2-8-19-12(15)20-10-6-4-9(5-7-10)13(16)17/h4-7H,2-3,8H2,1H3
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-nitrophenyl) (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-1-ium-4-yl) phosphate
- (4-nitrophenyl) (2,2,6,6-tetramethyl-1-oxidanidyl-piperidin-4-yl) hydrogen phosphate
- (phenylmethyl) (2S)-2-[(2S)-2-[[5-(phenylmethoxymethyl)-1,2-oxazol-3-yl]carbonyl]pyrrolidin-1-yl]carbonylpyrrolidine-1-carboxylate
- (3R,4S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
- (3-methyl-2-nitro-phenyl)-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-chloranyl-9-methyl-N-[(1S)-1-phenylpropyl]purin-6-amine
- pentan-3-yl 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)benzoate
- 4-[3,5-bis(cyclopropylmethoxy)phenyl]-2-ethyl-6-methoxy-7-phenylmethoxy-quinazoline
- 6-oxidanylidene-4-propyl-3,4a,5,10b-tetrahydro-2H-thiochromeno[4,3-b][1,4]oxazin-9-ol
- N6-(4-chlorophenyl)-8-propan-2-yl-N2-propyl-7H-purine-2,6-diamine
