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methyl 2-[(4-chlorophenyl)-[(4-methoxyphenyl)amino]methyl]prop-2-enoate
methyl 2-[(4-chlorophenyl)-[(4-methoxyphenyl)amino]methyl]prop-2-enoate
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Canonical SMILES:
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=C)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=C)C(=O)OC
InChI
InChI=1S/C18H18ClNO3/c1-12(18(21)23-3)17(13-4-6-14(19)7-5-13)20-15-8-10-16(22-2)11-9-15/h4-11,17,20H,1H2,2-3H3
Other Product
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- 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
- 1-(4-chlorophenyl)-N-diphenylphosphoryl-methanimine
- 1-[(Z)-2-prop-2-enyltellanylethenyl]-4-(trifluoromethyl)benzene
- (3Z,3aS,7aR)-3-[methoxy(oxidanyl)methylidene]-3a,7a-dihydro-1H-inden-2-one; carbon monoxide; iron
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- 1-(phenylmethyl)quinolin-1-ium-3-carbonitrile tetrafluoroborate
- (E)-3-[(2-bromanyl-4-methyl-phenyl)-ethyl-amino]-1-methoxy-1-oxidanyl-3-oxidanylidene-prop-1-ene-2-diazonium

