2-[2-(4-nitrophenoxy)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OCCOCCO
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OCCOCCO
InChI
InChI=1S/C10H13NO5/c12-5-6-15-7-8-16-10-3-1-9(2-4-10)11(13)14/h1-4,12H,5-8H2
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-[4-[4-(methoxymethyl)phenyl]phenyl]ethanol
- [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methanethiol
- 5-methoxy-3-[3-(methoxymethoxy)-2-nitro-cyclohexyl]-3,4-dihydro-1H-naphthalen-2-one
- 1,5-bis(chloranyl)anthracene-9-carboxylic acid
- methyl 2-methoxy-3-(4-methoxy-2-methyl-4-oxidanylidene-butyl)-6-methyl-benzoate
- 1-[7-(methoxymethyl)phenanthren-3-yl]ethanol
- 5-(3-oxidanylidenecyclopenten-1-yl)bicyclo[3.1.0]hexane-6,6-dicarbonitrile
- ethyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- but-3-ynyl N-(3-chlorophenyl)carbamate
- 5-hex-3-yn-2-yl-1,3-dimethyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
