1-(2-nonylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=CC=C1OC(C)N
Isomeric SMILES
CCCCCCCCCC1=CC=CC=C1OC(C)N
InChI
InChI=1S/C17H29NO/c1-3-4-5-6-7-8-9-12-16-13-10-11-14-17(16)19-15(2)18/h10-11,13-15H,3-9,12,18H2,1-2H3
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
- 3-phenoxybutanamide
- phenol; phenylmethanamine
- 1,2-bis[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]benzene
- 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]benzoic acid
- 4-chloranyl-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]aniline
- 2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]phenol
- 4-chloranyl-3-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]aniline
- 1-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]anthracene
- 1-chloranyl-2-[4-[4-(2-chlorophenyl)sulfonylphenyl]phenyl]sulfonyl-benzene
- 1,1'-biphenyl; nitrobenzene
