N-[3-(2,3,6-trimethylphenoxy)propyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCCCNC2CCCC2)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCCCNC2CCCC2)C
InChI
InChI=1S/C17H27NO/c1-13-9-10-14(2)17(15(13)3)19-12-6-11-18-16-7-4-5-8-16/h9-10,16,18H,4-8,11-12H2,1-3H3
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-[3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethoxy]phenyl]-2-methyl-benzamide
- 1-[4-(2,4-dimethylphenoxy)butyl]benzimidazole
- methyl-[2-(2-propanoylphenoxy)ethyl]azanium
- 4-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylamino]phenol
- 1-[2-[2-(methylamino)ethoxy]phenyl]propan-1-one
- 2-(4-tert-butyl-2-chloranyl-phenoxy)ethyl-methyl-azanium
- 2-(4-tert-butyl-2-chloranyl-phenoxy)-N-methyl-ethanamine
- 2-(4-chlorophenyl)-N-[2-methoxy-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide
- 2-hydroxyethyl-[(E)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-enyl]azanium
- 1-[4-(3-phenoxyphenoxy)butyl]-1,2,4-triazole
