3-(3-nitrophenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)OC2=CC=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(CN1)OC2=CC=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-11(13)7-2-1-3-8(4-7)14-9-5-10-6-9/h1-4,9-10H,5-6H2
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-(6-fluoranyl-5-methyl-pyridin-3-yl)pyrimidine
- 4-[(3-nitrophenoxy)methyl]piperidine
- 4-chloranyl-6-(2-fluoranyl-3-methyl-phenyl)pyrimidine
- 4-chloranyl-6-(2-fluoranyl-5-methyl-phenyl)pyrimidine
- 4-chloranyl-6-(6-fluoranylpyridin-3-yl)pyrimidine
- 4-chloranyl-6-[2-fluoranyl-5-(trifluoromethyl)phenyl]pyrimidine
- 2-(6-chloranylpyrimidin-4-yl)-5-methoxy-benzaldehyde
- 4-chloranyl-6-(2-methylpropyl)pyrimidine
- 4-chloranyl-6-(5-fluoranyl-2-methyl-phenyl)pyrimidine
- 4-chloranyl-6-(4-methoxy-2-methyl-phenyl)pyrimidine
