1-phenyl-2-propoxy-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C(C1=CC=CC=C1)N
Isomeric SMILES
CCCOC(C)C(C1=CC=CC=C1)N
InChI
InChI=1S/C12H19NO/c1-3-9-14-10(2)12(13)11-7-5-4-6-8-11/h4-8,10,12H,3,9,13H2,1-2H3
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
- 1-(2,4-dimethoxyphenyl)-2-propoxy-ethanamine
- 1-(4-methylphenyl)-2-propoxy-ethanamine
- 4-(2-methylbutan-2-yl)-2-propoxy-cyclohexan-1-amine
- 6-propoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-(2-ethoxyphenyl)-2-propoxy-ethanamine
- 1-(3-methoxyphenyl)-2-propoxy-ethanamine
- 2-propoxy-2,3-dihydro-1H-inden-1-amine
- 1-(4-methoxyphenyl)-2-propoxy-ethanamine
- 1-(4-propan-2-yloxyphenyl)-2-propoxy-ethanamine
- 1-(4-methoxyphenyl)-2-propoxy-propan-1-amine
