1-(4-ethylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)N
InChI
InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3
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
- [4-[6-(4-bromanyl-2-fluoranyl-phenoxy)-5-nitro-pyrimidin-4-yl]piperazin-1-yl]-(furan-2-yl)methanone
- furan-2-yl-[4-[5-nitro-6-(2-pyridin-3-ylethylamino)pyrimidin-4-yl]piperazin-1-yl]methanone
- methyl 4-[5-[[1-(3-chloranyl-4-fluoranyl-phenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]furan-2-yl]benzoate
- furan-2-yl-[4-[6-[4-(1H-indol-4-yl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]methanone
- 5-[3-[3-[(2-chlorophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]benzene-1,3-dicarboxylic acid
- methyl 2-(2,5-dimethylpyrrol-1-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-fluoranyl-chromen-4-one
- methyl 3-(3-nitrophenyl)carbonyl-7-[(4-nitrophenyl)methyl]indolizine-1-carboxylate
- ethyl 2-[3-[[2-benzamido-3-ethoxy-1,1,1-tris(fluoranyl)-3-oxidanylidene-propan-2-yl]amino]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- 1-adamantyl-[2-[(5-methyl-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)oxymethyl]morpholin-4-yl]methanone
