2-heptoxy-1-phenyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC(CC)C(C1=CC=CC=C1)N
Isomeric SMILES
CCCCCCCOC(CC)C(C1=CC=CC=C1)N
InChI
InChI=1S/C17H29NO/c1-3-5-6-7-11-14-19-16(4-2)17(18)15-12-9-8-10-13-15/h8-10,12-13,16-17H,3-7,11,14,18H2,1-2H3
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
- 1-(2,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 3-heptoxy-3,4-dihydro-2H-chromen-4-amine
- 1-(4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 2-heptoxy-1-(4-propan-2-ylphenyl)ethanamine
- 4-(2-methylbutan-2-yl)-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
- 1-(4-ethylphenyl)-2-heptoxy-ethanamine
- 6-[(2-methylpropan-2-yl)oxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 2-heptoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethanamine
- 1-(1-benzofuran-2-yl)-2-heptoxy-ethanamine
