1-phenyl-2-propoxy-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)C(C1=CC=CC=C1)N
Isomeric SMILES
CCCOC(CC)C(C1=CC=CC=C1)N
InChI
InChI=1S/C13H21NO/c1-3-10-15-12(4-2)13(14)11-8-6-5-7-9-11/h5-9,12-13H,3-4,10,14H2,1-2H3
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
- 3-propoxy-3,4-dihydro-2H-chromen-4-amine
- 1-(4-propan-2-ylphenyl)-2-propoxy-ethanamine
- 1-(4-ethylphenyl)-2-propoxy-ethanamine
- 6-methoxy-2-propoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-(1-benzofuran-2-yl)-2-propoxy-ethanamine
- 1-(3,4-dimethylphenyl)-2-propoxy-ethanamine
- 3-propoxyheptan-4-amine
- 2-propoxycyclohexan-1-amine
- 1-(3,4-dimethoxyphenyl)-2-propoxy-ethanamine
- 2-propoxy-1-(2,4,6-trimethylphenyl)ethanamine
