1-(2-chlorophenyl)-N-[(2,4,6-trimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)NCC2=C(C=C(C=C2OC)OC)OC
Isomeric SMILES
CC(C1=CC=CC=C1Cl)NCC2=C(C=C(C=C2OC)OC)OC
InChI
InChI=1S/C18H22ClNO3/c1-12(14-7-5-6-8-16(14)19)20-11-15-17(22-3)9-13(21-2)10-18(15)23-4/h5-10,12,20H,11H2,1-4H3
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-[2-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)-2-oxidanylidene-ethyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- 5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(1-methyl-3,4-dihydro-2H-[1,4]diazepino[2,3-b]quinoxalin-5-yl)methanone
- N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(4-phenylphenyl)ethanamide
- N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(3,4-dichlorophenyl)ethanamide
- (E)-N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(3-fluorophenyl)prop-2-enamide
- N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-phenylmethoxy-benzamide
- N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide
- 4-[bis(fluoranyl)methoxy]-N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-ethoxy-benzamide
- N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]-4-fluoranyl-N-propyl-benzamide
- 1-(3-chlorophenyl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamine
