1-(2-chlorophenyl)-N-[(5-methylfuran-2-yl)methyl]ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CNC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC=C(O1)CNC(C)C2=CC=CC=C2Cl
InChI
InChI=1S/C14H16ClNO/c1-10-7-8-12(17-10)9-16-11(2)13-5-3-4-6-14(13)15/h3-8,11,16H,9H2,1-2H3
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
- N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-1-methyl-piperidin-4-amine
- 1-(2-chlorophenyl)-N-(pyridin-4-ylmethyl)ethanamine
- 1-ethyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]piperidin-4-amine
- 1-(2-chlorophenyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamine
- 4-[[1-(2-chlorophenyl)ethylamino]methyl]benzene-1,2-diol
- 1-(2-chlorophenyl)-N-(thiophen-3-ylmethyl)ethanamine
- N-[(5-bromanylfuran-2-yl)methyl]-1-(2-chlorophenyl)ethanamine
- 3-[[1-(2-chlorophenyl)ethylamino]methyl]benzenecarbonitrile
- 3-[1-(2-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 1-(4-bromophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine
