1-(2-chlorophenyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CC=C1Cl)N
Isomeric SMILES
CCC(CC1=CC=CC=C1Cl)N
InChI
InChI=1S/C10H14ClN/c1-2-9(12)7-8-5-3-4-6-10(8)11/h3-6,9H,2,7,12H2,1H3
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
- 5-[[2-(3-fluorophenyl)ethylamino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione
- 1-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-2-methyl-butan-1-amine
- 1-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-2-methyl-pentan-1-amine
- 1-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]butan-2-amine
- 1-(3-chloranyl-4-fluoranyl-phenyl)-N-[2-(3-fluorophenyl)ethyl]ethanamine
- 1-(6-methoxynaphthalen-2-yl)butan-2-amine
- N-[2-(3-fluorophenyl)ethyl]-1-(4-methylsulfanylphenyl)ethanamine
- 1-(5-bromanyl-2-fluoranyl-phenyl)butan-2-amine
