methyl 2-(2-methoxy-3-nitro-6-oxidanyl-phenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1CC(=O)OC)O)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=CC(=C1CC(=O)OC)O)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO6/c1-16-9(13)5-6-8(12)4-3-7(11(14)15)10(6)17-2/h3-4,12H,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
- (1S,5S,6R,8S)-6-methyl-5-oxidanyl-5-phenyl-3,7-dioxabicyclo[6.1.0]nonan-4-one
- 2-thiophen-2-ylethylazanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-(3-methoxyphenyl)-4-propan-2-yl-oxolane-2,5-dione
- [(E,2S)-2-acetyloxy-4-(4,5-dihydro-1,2-oxazol-3-yl)but-3-enyl] ethanoate
- 2,3-diethoxy-4-oxidanyl-4-phenyl-cyclobut-2-en-1-one
- 2-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazine-3-carboxylic acid
- 1,5-diphenylpent-4-yne-1,3-dione
- methyl 4-[(E)-2-sulfamoylethenyl]benzoate
- N-[2-(5-methoxy-1-oxidanyl-indol-3-yl)ethyl]ethanamide
- 4-[(3aR,4R,6R,6aR)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]butanenitrile
