1,2,3-triethoxy-5-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)[N+](=O)[O-]
InChI
InChI=1S/C12H17NO5/c1-4-16-10-7-9(13(14)15)8-11(17-5-2)12(10)18-6-3/h7-8H,4-6H2,1-3H3
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
- 1-[5-(3,5-dimethylphenyl)pyridin-2-yl]-1,4-diazepane; methanesulfonic acid
- 1-[5-(3,5-dimethylphenyl)pyridin-2-yl]-1,4-diazepane
- 3,5-bis(methoxymethyl)-2-phenyl-1-pyridin-2-yl-1,4-diazepane
- (5-ethanoylthiophen-2-yl)oxyboronic acid
- 1-pyridin-2-yl-5-[4-(trifluoromethyl)phenyl]-1,4-diazepane
- 1,2,3-triethoxy-5-iodanyl-benzene
- 5-[4-methoxy-3,5-di(propan-2-yloxy)phenyl]-1-pyridin-2-yl-1,4-diazepane
- 3-(1-pyridin-2-yl-1,4-diazepan-5-yl)thiophene-2-carbaldehyde
- N,N'-bis(5-bromanylpyridin-2-yl)-N,N'-dimethyl-ethane-1,2-diamine
- tert-butyl N-(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbamate
