4-[2-[oxidanyl(diphenyl)methyl]piperidin-1-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCO
Isomeric SMILES
C1CCN(C(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)CCCCO
InChI
InChI=1S/C22H29NO2/c24-18-10-9-17-23-16-8-7-15-21(23)22(25,19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-6,11-14,21,24-25H,7-10,15-18H2
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
- 1-fluoranyl-6-heptoxy-3-phenyl-cyclohexa-1,4-diene
- (E)-but-2-enedioic acid; 3-(4-phenylpiperazin-1-yl)propane-1,2-diol
- 2-(3-bromanyl-4-methoxy-phenyl)-5-decyl-pyridine
- (1,3-dimethylpyrrol-2-yl)methanol
- 1-chloranyl-6-pentoxy-3-phenyl-cyclohexa-1,4-diene
- 1-cyclohexylpiperidin-4-ol
- (1,5-dimethylpyrrol-3-yl)methanol
- 2-but-1-en-3-ynylsulfanyl-2-methyl-propane
- 2-[[2-[[1-[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoic acid
- 3-cyclohexylpyrrole-2,5-dione; 1-ethenyl-2-methyl-benzene
