1-(4-ethylphenyl)-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC)NC
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC)NC
InChI
InChI=1S/C12H19N/c1-4-10-6-8-11(9-7-10)12(5-2)13-3/h6-9,12-13H,4-5H2,1-3H3
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
- N-[1-(4-ethylphenyl)propyl]-4-methyl-cyclohexan-1-amine
- 1-(4-ethylphenyl)-N-(furan-2-ylmethyl)propan-1-amine
- N-[1-(4-ethylphenyl)propyl]-3,4-bis(fluoranyl)aniline
- 1-(4-ethylphenyl)-N-propyl-propan-1-amine
- 4-[1-(4-ethylphenyl)propylamino]cyclohexan-1-ol
- 1-(4-ethylphenyl)-N-[2,2,2-tris(fluoranyl)ethyl]propan-1-amine
- N',N'-diethyl-N-[1-(4-ethylphenyl)propyl]ethane-1,2-diamine
- N-ethyl-1-(4-ethylphenyl)propan-1-amine
- 2-(azocan-1-yl)-1-(4-ethylphenyl)propan-1-amine
- 5-chloranyl-N-[1-(4-ethylphenyl)propyl]-2-methyl-aniline
