N-[(4-octoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)CNCC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)CNCC
InChI
InChI=1S/C17H29NO/c1-3-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15-18-4-2/h10-13,18H,3-9,14-15H2,1-2H3
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
- 4-[2-[ethyl-(phenylmethyl)amino]ethoxy]benzenecarbonitrile
- N-ethyl-4-(ethylaminomethyl)-N-(phenylmethyl)aniline
- 1-[2-(4-cyanophenoxy)ethyl]pyrrolidine-2-carboxamide
- N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]ethanamine
- 1-[2-(4-cyanophenoxy)ethyl]piperidine-3-carboxamide
- 4-(ethylaminomethyl)-N,N-dipropyl-aniline
- N-(2-cyanoethyl)-N-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide
- N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]ethanamine
- N-(2-cyanoethyl)-N-methyl-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide
- N-[[3-methoxy-4-(2-methylpropoxy)phenyl]methyl]ethanamine
