3-ethyl-3-(4-nitrophenyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCC1(CNC1)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O2/c1-2-11(7-12-8-11)9-3-5-10(6-4-9)13(14)15/h3-6,12H,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
- 3-ethyl-5-nitro-1,3-dihydroindol-2-one
- (3R)-3-azanyl-5-ethyl-2,3-dihydro-1,5-benzoxazepin-4-one
- 4-bromanyl-1-ethyl-piperidin-3-one
- 2-ethyl-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-4-one
- 4-azanylidene-5-ethyl-1,3-dimethyl-imidazo[4,5-c]pyridin-2-one
- 4-ethyl-5-ethylimino-1,2,4-dithiazolidine-3-thione
- 2-(2-ethylphenoxy)oxane
- 3-(4-ethylpiperazin-1-yl)-6-methyl-pyridazine
- 3-ethyl-2-sulfanyl-chromen-4-one
- N'-(4-ethylphenyl)-N'-methyl-ethanediamide
