4-[3-(cyclopentylamino)-2-oxidanyl-propoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC(COC2=CC=C(C=C2)O)O
Isomeric SMILES
C1CCC(C1)NCC(COC2=CC=C(C=C2)O)O
InChI
InChI=1S/C14H21NO3/c16-12-5-7-14(8-6-12)18-10-13(17)9-15-11-3-1-2-4-11/h5-8,11,13,15-17H,1-4,9-10H2
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
- 4-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenol
- 1-chloranyl-3-[(2-methyl-1-phenyl-propan-2-yl)amino]propan-2-ol
- 4-[2-methyl-2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]propyl]phenol
- 4-[3-[tert-butyl(oxidanyl)amino]-2-oxidanyl-propoxy]phenol
- 4-(2-oxidanylpropoxy)phenol
- 1-[(2-chlorophenyl)-propan-2-yl-amino]-3-(4-phenylmethoxyphenoxy)propan-2-ol
- butyl-heptyl-[4-(4-nitrophenyl)butyl]azanium; ethanedioate
- N-ethyl-N-[6-(4-nitrophenyl)hexyl]octan-1-amine
- ethanedioate; ethyl-[4-(4-nitrophenyl)butyl]-octyl-azanium
- diethyl-methyl-[6-(4-nitrophenyl)hexyl]azanium bromide
