1-(4-ethoxyphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)OCC)N
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)OCC)N
InChI
InChI=1S/C13H21NO/c1-3-5-6-13(14)11-7-9-12(10-8-11)15-4-2/h7-10,13H,3-6,14H2,1-2H3
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
- (4-ethoxyphenyl)-(2-iodanylphenyl)methanamine
- (5-bromanyl-2-fluoranyl-phenyl)-(4-ethoxyphenyl)methanamine
- (3-bromophenyl)-(4-ethoxyphenyl)methanamine
- (4-bromanyl-2-fluoranyl-phenyl)-(4-ethoxyphenyl)methanamine
- (4-ethoxyphenyl)-[4-(trifluoromethyl)phenyl]methanamine
- 1-(4-ethoxyphenyl)-2,2,2-tris(fluoranyl)ethanamine
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(2,5-dimethoxyphenyl)ethanamine
- (2,5-dimethoxyphenyl)-(4-ethoxyphenyl)methanamine
- (2-chloranyl-6-fluoranyl-phenyl)-(2,5-dimethoxyphenyl)methanamine
- 1-(2,5-dimethoxyphenyl)-2-ethyl-butan-1-amine
