2-(3-nitrophenoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCOC(C1)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO4/c13-12(14)9-4-3-5-10(8-9)16-11-6-1-2-7-15-11/h3-5,8,11H,1-2,6-7H2
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
- [3-(ethylcarbamoyl)-4-oxidanyl-phenyl] ethanoate
- 2-methyl-2-(4-nitrophenyl)-1,3-dioxane
- (2E,4R)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
- 2,4-dimethoxy-3-methyl-5-prop-2-enoxy-aniline
- 2',4'-dimethylspiro[1,3-dioxolane-2,6'-1,5,7,7a-tetrahydrocyclopenta[c]pyridine]-3'-one
- methyl (4R,5R)-10-deuterio-4-methyl-4-oxidanyl-spiro[4.5]deca-6,8-diene-8-carboxylate
- (3R)-3-pyrrol-1-ylnonanoic acid
- 2-hept-1-ynylquinoline
- trimethylsilyl N-methyl-N-phenyl-carbamate
- 5-(chloromethyl)-1-phenylmethoxy-1,2,3-triazole
