3-[1-(4-ethylphenyl)propylamino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCCCO
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCCCO
InChI
InChI=1S/C14H23NO/c1-3-12-6-8-13(9-7-12)14(4-2)15-10-5-11-16/h6-9,14-16H,3-5,10-11H2,1-2H3
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
- 2-(3-ethylphenoxy)-1-(4-ethylphenyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-1-propan-2-yl-piperidin-4-amine
- 2-(cyclopropylmethoxy)-1-(4-ethylphenyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-1-propyl-piperidin-4-amine
- N-[3-(cyclopropylmethoxy)propyl]-1-(4-ethylphenyl)propan-1-amine
- 1-(4-ethylphenyl)-N-[3-(2-methoxyethoxy)propyl]propan-1-amine
- 3-[1-(4-ethylphenyl)propylamino]phenol
- 2-[1-(4-ethylphenyl)propylamino]butan-1-ol
- 1-(4-ethylphenyl)-2-octan-2-yloxy-propan-1-amine
- 1-(4-ethylphenyl)-2-heptoxy-propan-1-amine
