1-[(4-nitrophenoxy)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CN(C1)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O3/c13-12(14)9-2-4-10(5-3-9)15-8-11-6-1-7-11/h2-5H,1,6-8H2
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
- 4-[2-[2-(4-aminophenyl)morpholin-4-yl]ethyl]aniline
- 2-(3-morpholin-4-ylbutyl)aniline
- 1-(4-nitrophenyl)-2-[2-(4-nitrophenyl)ethylamino]ethanol
- 2-ethyl-2-(heptylamino)-4-oxidanylidene-butanoic acid
- N-[4-[2-[3-[4-(methylsulfonylamino)phenyl]piperidin-1-yl]ethyl]phenyl]methanesulfonamide
- 4-[4-[2,3,4-trimethoxy-6-[2-(methylamino)ethyl]phenyl]hexan-3-yloxy]aniline
- 4-[1-[2-(4-azanylphenoxy)ethyl]piperidin-3-yl]aniline
- 10,13-dimethyl-16-methylidene-17-oxidanyl-7,8,9,11,12,14,15,17-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 7,10,13-trimethyl-6-methylidene-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
- (6E)-6-ethylidene-1,10,13-trimethyl-17-(oxan-2-yloxy)-8,9,11,12,14,15,16,17-octahydro-7H-cyclopenta[a]phenanthren-3-one
