N-[1-(2-methoxyphenyl)ethyl]octan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC(C)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCC(C)NC(C)C1=CC=CC=C1OC
InChI
InChI=1S/C17H29NO/c1-5-6-7-8-11-14(2)18-15(3)16-12-9-10-13-17(16)19-4/h9-10,12-15,18H,5-8,11H2,1-4H3
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-[(1-ethylpyrrolidin-2-yl)methyl]octan-2-amine
- N-[1-(2-methoxyphenyl)ethyl]nonan-2-amine
- N-[(1-ethylpyrrolidin-2-yl)methyl]nonan-2-amine
- N-(2-methyl-2-morpholin-4-yl-propyl)octan-2-amine
- 4-fluoranyl-2-methyl-N-octan-2-yl-aniline
- N-(2-methyl-2-morpholin-4-yl-propyl)nonan-2-amine
- 4-fluoranyl-2-methyl-N-nonan-2-yl-aniline
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)nonan-2-amine
- 3,5-bis(fluoranyl)-N-octan-2-yl-aniline
- N-(1-pyridin-4-ylethyl)octan-2-amine
