2-(4-butoxyphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)OCCN
Isomeric SMILES
CCCCOC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C12H19NO2/c1-2-3-9-14-11-4-6-12(7-5-11)15-10-8-13/h4-7H,2-3,8-10,13H2,1H3
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
- 1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]butan-1-one
- 3-[chloranyl(diphenyl)plumbyl]-N,N-diethyl-propan-1-amine
- 2-chloranyl-2,3-dihydro-1H-inden-1-amine
- 2-(4-chloranylphenoxy)ethanamine
- 2-(4-chlorophenyl)sulfanylethanamine
- 2-(4-chlorophenyl)sulfonylethanamine
- 4-cyclopentylnaphthalen-1-amine
- 3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine
- N-[2-(1-adamantyl)ethyl]-N-butyl-butan-1-amine
- N-ethyl-N-[(2-methoxy-5-nitro-phenyl)methyl]ethanamine
