2-ethoxyethyl 4-nitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCOCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO5/c1-2-16-7-8-17-11(13)9-3-5-10(6-4-9)12(14)15/h3-6H,2,7-8H2,1H3
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
- thallium(1+); thallium(3+); disulfate
- 2-(2-nonyl-4,5-dihydroimidazol-1-yl)ethanol
- azane; rhodium(3+); tribromide
- 2-hexyl-3-propanoyl-cyclopentan-1-one
- 5-chloranyl-N,2-bis(oxidanyl)benzamide
- azane; [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- [(2R,3S,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-methyl-phosphinic acid
- methyl N-(1H-benzimidazol-2-yl)carbamate hydrochloride
- methanal; phenol; 4-(2,4,4-trimethylpentan-2-yl)phenol
- azanide; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
