3-[1-(4-ethylphenyl)propylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NCCC#N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NCCC#N
InChI
InChI=1S/C14H20N2/c1-3-12-6-8-13(9-7-12)14(4-2)16-11-5-10-15/h6-9,14,16H,3-5,11H2,1-2H3
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
- 1-(4-ethylphenyl)-2-(4-methylpentoxy)propan-1-amine
- 1-(4-ethylphenyl)-2-(2-methylbutan-2-yloxy)propan-1-amine
- 1-(4-ethylphenyl)-2-hexoxy-propan-1-amine
- N1-[1-(4-ethylphenyl)propyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- 1-(4-ethylphenyl)-2-octoxy-propan-1-amine
- 1-(4-ethylphenyl)-2-phenethyloxy-propan-1-amine
- 1-(4-ethylphenyl)-2-(3-methylcyclohexyl)oxy-propan-1-amine
- N-[2-[1-(4-ethylphenyl)propylamino]ethyl]methanesulfonamide
- N-[1-(4-ethylphenyl)propyl]-4,5,6,7-tetrahydro-1-benzofuran-4-amine
- 1-(4-ethylphenyl)-N-[1-(oxolan-2-yl)ethyl]propan-1-amine
