1-methyl-4-[2-(3-methyl-4-nitro-phenoxy)ethyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCN2CCN(CC2)C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCCN2CCN(CC2)C)[N+](=O)[O-]
InChI
InChI=1S/C14H21N3O3/c1-12-11-13(3-4-14(12)17(18)19)20-10-9-16-7-5-15(2)6-8-16/h3-4,11H,5-10H2,1-2H3
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-cyclohexyl-N-(3-nitrophenyl)propanamide
- 3-[(4-fluorophenyl)carbonylcarbamothioylamino]-4-methoxy-benzoic acid
- 3-(4-methoxyphenyl)-5-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 2-[1-(2-phenoxyethyl)benzimidazol-2-yl]sulfanylethanoic acid
- 1-[2-(4-chloranylphenoxy)ethyl]benzimidazole
- 2-[[5-(furan-2-yl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
- N-(2-dimethylaminoethyl)-2-thiophen-2-yl-ethanamide
- 1-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]pyrrolidine
- 1-methyl-4-[2-(4-methyl-2-prop-2-enyl-phenoxy)ethyl]piperazine
- N-[2-(4-chloranylphenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
