2-(2-chlorophenyl)-N,N-dimethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=CC=CC=C1Cl
Isomeric SMILES
CN(C)CCC1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClN/c1-12(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3
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-(3-chlorophenyl)-N,N-dimethyl-ethanamine
- 1,6-bis(bromanyl)pyrene
- 3-(2,3-dimethoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-chromen-7-ol
- 1-$l^{1}-oxidanyloxy-2,2-dimethyl-propane
- 2-chloranyl-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide
- 4-[2,2-bis(chloranyl)-1-(4-chloranyl-3-methylsulfonyl-phenyl)ethenyl]-1-chloranyl-2-methylsulfonyl-benzene
- [5-chloranyl-2-[(3,4-dichlorophenyl)carbamoylamino]phenyl] hydrogen sulfate
- 3,5-dihydroimidazo[2,1-b]purin-4-one
- 6-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
- 4,17-dimethyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene
