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2-azanyl-2-[2-[4-(3-cyclopentylpropoxy)phenyl]ethyl]propane-1,3-diol
2-azanyl-2-[2-[4-(3-cyclopentylpropoxy)phenyl]ethyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCCOC2=CC=C(C=C2)CCC(CO)(CO)N
Isomeric SMILES
C1CCC(C1)CCCOC2=CC=C(C=C2)CCC(CO)(CO)N
InChI
InChI=1S/C19H31NO3/c20-19(14-21,15-22)12-11-17-7-9-18(10-8-17)23-13-3-6-16-4-1-2-5-16/h7-10,16,21-22H,1-6,11-15,20H2
Other Product
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- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- 2-[4-[(3-fluorophenyl)methyl]-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl]-N-oxidanyl-ethanamide
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- 8-chloranyl-10-(4-chlorophenyl)-5-methyl-10H-imidazo[2,1-c][1,4]benzodiazepin-4-one
- 1,3-diethyl-8-[1-(phenylmethyl)pyrazol-4-yl]-7H-purine-2,6-dione
- 2-[[2-[3,4-bis(chloranyl)phenoxy]phenyl]methylsulfinyl]ethanamide
