1-(3,4-diethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)C(C)N)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)C(C)N)CC
InChI
InChI=1S/C12H19N/c1-4-10-6-7-12(9(3)13)8-11(10)5-2/h6-9H,4-5,13H2,1-3H3
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
- 6-(1,3-thiazol-2-yl)-2,3,4,4a,6,7-hexahydropyrano[3,2-c][1,5]naphthyridin-5-ium 5-oxide
- 1-(4-chloranyl-3-propan-2-yl-phenyl)ethanamine
- 10-(4-fluorophenyl)-2,3,4,4a,5a,10-hexahydropyrano[2,3-b][1,5]naphthyridin-5-ium 5-oxide
- 1-(4-chloranyl-3-ethyl-phenyl)ethanamine
- 1-(3-chloranyl-4-methyl-phenyl)ethanethione
- 10-(4-fluorophenyl)-3,4-dihydro-2H-pyrano[2,3-b][1,8]naphthyridin-5-one
- 1-(3-methyl-4-propan-2-yloxy-phenyl)ethanone
- 9-[2,5-bis(chloranyl)phenyl]-2,3-dihydrofuro[2,3-b][1,8]naphthyridin-4-one
- 1-(4-ethyl-3-methyl-phenyl)ethanethione
- 9-pyridin-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one
