diethyl-[3-(4-nitrophenoxy)propyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H20N2O3/c1-3-14(4-2)10-5-11-18-13-8-6-12(7-9-13)15(16)17/h6-9H,3-5,10-11H2,1-2H3/p+1
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
- N,N-diethyl-3-(4-nitrophenoxy)propan-1-amine
- 3-(2,4-dimethylphenoxy)propyl-diethyl-azanium
- 3-(2,4-dimethylphenoxy)-N,N-diethyl-propan-1-amine
- 1-[3-(3-methoxyphenoxy)propyl]pyrrolidin-1-ium
- 1-[3-(3-methoxyphenoxy)propyl]pyrrolidine
- 4-[4-(2-chloranylphenoxy)butyl]morpholin-4-ium
- 4-[4-(2-chloranylphenoxy)butyl]morpholine
- 1-hexyl-3-phenyl-urea
- N-(4-butylphenyl)-4-methoxy-benzenesulfonamide
- 2-[4-(4,5-dihydro-1,3-oxazol-2-yl)phenoxy]ethanol
