2-(3-hexoxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=CC(=C1)CCN
Isomeric SMILES
CCCCCCOC1=CC=CC(=C1)CCN
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-11-16-14-8-6-7-13(12-14)9-10-15/h6-8,12H,2-5,9-11,15H2,1H3
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
- 4H-pyrazol-3-amine
- N-[2-[2,6-bis(fluoranyl)phenyl]ethyl]imidazole-1-carbothioamide
- ethynylsulfanylethyne
- 3,5-ditert-butyl-1-methyl-cyclohexa-1,3-diene
- 1-[4-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butyl]-4-(2,3,4,5-tetrahydropyridin-6-yl)piperazine
- 2-chloranyl-1-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanol
- 1-[chloranyl-(2,4,6-tritert-butylphenyl)phosphanylidene-methyl]cyclohexan-1-ol
- 2-chloranyl-N-phenyl-2-(2,4,6-tritert-butylphenyl)phosphanylidene-ethanamide
- 1-(2-ethoxy-7-nitro-4-oxidanyl-2,3-dihydro-1-benzofuran-5-yl)ethanone
- 6-methoxy-4-methyl-2-phenyl-quinoline
