2-(3,4-diethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C(C=C1)CCN)CC
Isomeric SMILES
CCC1=C(C=C(C=C1)CCN)CC
InChI
InChI=1S/C12H19N/c1-3-11-6-5-10(7-8-13)9-12(11)4-2/h5-6,9H,3-4,7-8,13H2,1-2H3
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
- 2-(4-chloranyl-3-methyl-phenyl)ethanamine
- (2-propan-2-ylsulfanylphenyl)methanamine
- 3-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]methyl]pyrrolidine-1-carboximidamide
- 2-(3-tert-butylphenyl)ethanamine
- 3-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]methyl]piperidine-1-carboximidamide
- (4-chloranyl-3-methyl-phenyl)methanamine
- 2-(2-butylphenyl)ethanamine
- 2-[[5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]methyl]-1,3-oxazole-5-carboximidamide
- 1-[2-(2-azanylethyl)phenyl]ethanone
- 3-[6-azanyl-5-[4-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-4H-quinoxalin-2-yl]benzenecarboximidamide
