1-[3-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenoxy]propyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C22H26N2O3/c25-24(26)21-11-7-19(8-12-21)5-6-20-9-13-22(14-10-20)27-18-4-17-23-15-2-1-3-16-23/h5-14H,1-4,15-18H2/b6-5+
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-(4-oxidanylcyclohexyl)-1-(phenylsulfonyl)piperidine-3-carboxamide
- [2-(hydroxymethyl)-4,4-bis(3-methylbut-2-enyl)-5-oxidanylidene-oxolan-2-yl]methyl 2,2-dimethylpropanoate
- 7-[3-(azetidin-1-yl)propoxy]-4-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-[3-(3-methyl-4-phenyl-phenyl)propanoylamino]benzoic acid
- 1-[7-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-methyl-piperazine
- 10-piperidin-4-yl-7-pyridin-3-yl-phenoxazin-4-ol
- 6-(4-chlorophenyl)-4-(3-methoxyphenoxy)-5-methyl-furo[2,3-d]pyrimidine
- N-cyclobutyl-3-[(4-methylnaphthalen-1-yl)carbonylamino]pyridine-2-carboxamide
- 4-azanyl-6-(4-chlorophenyl)-2-(3-oxidanylidene-4,5,6,7-tetrahydro-1H-indazol-2-yl)pyrimidine-5-carbonitrile
- 5-chloranyl-6-(1H-indol-7-yl)-2,2,4,4,8-pentamethyl-1H-quinolin-3-one
