2-ethoxy-1-methoxy-4-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C9H11NO4/c1-3-14-9-6-7(10(11)12)4-5-8(9)13-2/h4-6H,3H2,1-2H3
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
- 4-imidazol-1-ylcarbonylbenzenecarbonitrile
- (5R,8aS)-5-(2-oxidanylidenepropyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- N,N-bis(prop-2-ynyl)benzamide
- 4-methyl-5-methylidene-4-[(2-methylpropan-2-yl)oxymethyl]pyrrolidin-2-one
- (E)-2-trimethylsilyloxyhept-3-enenitrile
- 3,4,5-tris(chloranyl)pyridin-2-amine
- 4-(chloromethyl)-2-ethoxy-5H-1,3,4$l^{5}-oxazaphosphole 4-oxide
- 3-(6-chloranylpyridin-3-yl)-1,2,3-oxadiazol-3-ium-5-olate
- 3-(6-chloranylpyridin-3-yl)-2H-1,2,3-oxadiazol-3-ium-5-one
- 2-(3-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethanoic acid
