4-(4-ethylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCCCN
Isomeric SMILES
CCC1=CC=C(C=C1)OCCCCN
InChI
InChI=1S/C12H19NO/c1-2-11-5-7-12(8-6-11)14-10-4-3-9-13/h5-8H,2-4,9-10,13H2,1H3
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
- 4-(4-propan-2-ylphenoxy)butan-1-amine
- 4-(2-chloranylphenoxy)butan-1-amine
- 4-(2-methoxyphenoxy)butan-1-amine
- 1-(4-bromanylbutoxy)-2,4-dimethyl-benzene
- 1-(4-bromanylbutoxy)-3,5-dimethyl-benzene
- 1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]piperazine
- 1-[3-(4-propan-2-ylphenoxy)propyl]piperazine
- 1-[3-(2-fluoranylphenoxy)propyl]piperazine
- 1-[4-(2-methylphenoxy)butyl]piperazine
- 1-[4-(4-methylphenoxy)butyl]piperazine
