4-(diphenylmethyl)oxy-1-[4-(2-nitrophenoxy)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCOC4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCOC4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C28H32N2O4/c31-30(32)26-15-7-8-16-27(26)33-22-10-9-19-29-20-17-25(18-21-29)34-28(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-8,11-16,25,28H,9-10,17-22H2
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
- 2-oxidanyl-6-phenyl-3-(1-phenylethyl)benzoic acid
- 1,3-dimethylbenzene; 2-oxidanyl-3-phenyl-benzoic acid
- 4-(2-phenylpropan-2-yl)benzoic acid
- 3-chloranyl-2-oxidanyl-5-(2-phenylpropan-2-yl)benzoic acid
- 2-(2-phenylpropan-2-yl)benzoic acid
- N-(1,3-thiazol-5-yl)ethanamide
- 2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
- N-[1-(4-formamido-1,3-thiazol-2-yl)-2-oxidanylidene-ethyl]ethanamide
- (phenylmethyl) 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoate
- 2-[[2-[[5-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoic acid
