3-[(3-nitrophenoxy)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)COC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(CN1)COC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3/c13-12(14)9-2-1-3-10(4-9)15-7-8-5-11-6-8/h1-4,8,11H,5-7H2
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
- 4-chloranyl-6-(3-chloranyl-5-methoxy-phenyl)pyrimidine
- 3-pyrrolidin-3-yloxybenzenecarbonitrile
- 4-chloranyl-6-[3-chloranyl-4-(trifluoromethyl)phenyl]pyrimidine
- 3-(azetidin-3-yloxy)benzenecarbonitrile
- ethyl 5-(6-chloranylpyrimidin-4-yl)-2-fluoranyl-benzoate
- 3-(piperidin-4-ylmethoxy)benzenecarbonitrile
- ethyl 3-(6-chloranylpyrimidin-4-yl)-5-nitro-benzoate
- 3-(piperidin-3-ylmethoxy)benzenecarbonitrile
- ethyl 3-(6-chloranylpyrimidin-4-yl)benzoate
- 3-(pyrrolidin-3-ylmethoxy)benzenecarbonitrile
