N-[2-(2,5-dimethylphenoxy)ethyl]propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCCOC1=C(C=CC(=C1)C)C
Isomeric SMILES
CCCNCCOC1=C(C=CC(=C1)C)C
InChI
InChI=1S/C13H21NO/c1-4-7-14-8-9-15-13-10-11(2)5-6-12(13)3/h5-6,10,14H,4,7-9H2,1-3H3
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-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2,6-bis(fluoranyl)aniline
- 2-(2,6-dimethylphenoxy)ethyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(3-fluorophenyl)methyl]aniline
- 2-(4-propoxyphenoxy)ethyl-propyl-azanium
- [2,6-bis(fluoranyl)phenyl]-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]azanium
- N-[2-(4-propoxyphenoxy)ethyl]propan-1-amine
- 2-[[2,6-bis(fluoranyl)phenyl]amino]-1-(4-methylpiperazin-1-yl)ethanone
- 2-(3-ethylphenoxy)ethyl-propyl-azanium
- 2,6-bis(fluoranyl)-N-[(2-methylphenyl)methyl]aniline
- N-[2-(3-ethylphenoxy)ethyl]propan-1-amine
