1-(4-hexoxyphenyl)-N-methyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(C)NC
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(C)NC
InChI
InChI=1S/C15H25NO/c1-4-5-6-7-12-17-15-10-8-14(9-11-15)13(2)16-3/h8-11,13,16H,4-7,12H2,1-3H3
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-ethyl-1-(2-heptoxyphenyl)propan-1-amine
- N-methyl-1-(4-nonoxyphenyl)ethanamine
- N-methyl-1-[4-(3-methylbutoxy)phenyl]ethanamine
- 1-(2-butoxyphenyl)-N-ethyl-propan-1-amine
- N-methyl-1-[4-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanamine
- 1-(2-ethoxyphenyl)-N-ethyl-propan-1-amine
- N-ethyl-1-(2-hexoxyphenyl)propan-1-amine
- 2-[4-[1-(methylamino)ethyl]phenoxy]-1-piperidin-1-yl-propan-1-one
- N-ethyl-1-[2-(3-methylbutoxy)phenyl]propan-1-amine
- N,N-diethyl-2-[4-[1-(methylamino)ethyl]phenoxy]propanamide
