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2-bromanyl-1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
2-bromanyl-1-(4-chlorophenyl)-3-cyclopentyl-N-methoxy-propan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(C1=CC=C(C=C1)Cl)C(CC2CCCC2)Br
Isomeric SMILES
CO/N=C(/C1=CC=C(C=C1)Cl)\C(CC2CCCC2)Br
InChI
InChI=1S/C15H19BrClNO/c1-19-18-15(12-6-8-13(17)9-7-12)14(16)10-11-4-2-3-5-11/h6-9,11,14H,2-5,10H2,1H3/b18-15-
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- ethyl 2-(2-fluoranylethoxy)-4-methoxy-benzenecarboximidate hydrochloride
- ethyl 2-(2-fluoranylethoxy)-4-methoxy-benzenecarboximidate
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- ethyl 4-methoxy-2-propan-2-yloxy-benzenecarboximidate hydrochloride
- ethyl 4-methoxy-2-propan-2-yloxy-benzenecarboximidate
- 1-(4-chlorophenyl)-5-methyl-hexane-1,2-diamine
- 1-(4-chlorophenyl)-3-cyclopentyl-propane-1,2-diamine
