methyl 4-[azanyl-(4-chlorophenyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)N
InChI
InChI=1S/C15H14ClNO2/c1-19-15(18)12-4-2-10(3-5-12)14(17)11-6-8-13(16)9-7-11/h2-9,14H,17H2,1H3
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
- 1-(dithiophen-2-ylmethyl)azetidin-3-ol
- 5-[2-(bromomethyl)-5-chloranyl-phenyl]-2-chloranyl-pyridine
- 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-2-[3,5-bis(fluoranyl)phenyl]-N-methyl-ethanamide
- 3-ethyl-1-prop-1-ynyl-7H-purine-2,6-dione
- [3-[[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-methylsulfonyl-methyl]phenyl]-methyl-carbamic acid
- 3-cyclohexyl-1-ethyl-7H-purine-2,6-dione
- [4-[[3-[[3,5-bis(fluoranyl)phenyl]methylsulfonylmethylidene]azetidin-1-yl]-(4-chlorophenyl)methyl]phenyl]methanol
- 3-ethyl-1-pentyl-7H-purine-2,6-dione
- (E)-1,1,1-tris(fluoranyl)icos-11-ene-2,3-dione
- 2-fluoranylethoxy-oxidanylidene-[10-oxidanylidene-10-[5-[[2-oxidanylidene-4-(5-oxidanyl-5-oxidanylidene-pentyl)-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-4-yl]carbonylamino]pentylamino]decyl]phosphanium
