N-methyl-1-(4-octoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(C)NC
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(C)NC
InChI
InChI=1S/C17H29NO/c1-4-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15(2)18-3/h10-13,15,18H,4-9,14H2,1-3H3
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-(2-methylpropoxy)phenyl]propan-1-amine
- 1-(4-heptoxyphenyl)-N-methyl-ethanamine
- N-ethyl-1-(2-pentoxyphenyl)propan-1-amine
- 1-(4-butoxyphenyl)-N-methyl-ethanamine
- N-ethyl-1-(2-octoxyphenyl)propan-1-amine
- 1-(4-hexoxyphenyl)-N-methyl-ethanamine
- 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
