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2-(3-chlorophenyl)-2-[6-oxidanylidene-5-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoic acid
2-(3-chlorophenyl)-2-[6-oxidanylidene-5-(phenylmethoxycarbonylamino)pyrimidin-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(C3=CC(=CC=C3)Cl)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NC2=CN=CN(C2=O)C(C3=CC(=CC=C3)Cl)C(=O)O
InChI
InChI=1S/C20H16ClN3O5/c21-15-8-4-7-14(9-15)17(19(26)27)24-12-22-10-16(18(24)25)23-20(28)29-11-13-5-2-1-3-6-13/h1-10,12,17H,11H2,(H,23,28)(H,26,27)
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
- methyl 2-[1-azanyl-2-(hydroxymethyl)-1-oxidanylidene-4-phenyl-butan-2-yl]-1,3-benzoxazole-5-carboxylate
- (phenylmethyl) N-[2-[1,1-diethoxy-2-(4-fluorophenyl)ethyl]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate
- 2-[[2,2,8-tris(2-oxidanylphenoxy)-4,5,6,7-tetraphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-1-yl]oxy]phenol
- (phenylmethyl) N-[2-[2-(3-chlorophenyl)-1,1-diethoxy-ethyl]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamate
- methyl 2-methyl-4,5-bis(oxidanyl)-6-phenyl-3-propyl-benzoate
- 4-azanyl-3-methyl-3-[(2-methyl-4-oxidanyl-butan-2-yl)amino]butan-2-ol
- 2-[[2,2-bis(2-oxidanylphenoxy)-4,5,6,7,8-pentaphenoxy-1,3,5,7-tetraza-2$l^{5},4,6,8-tetraphosphacyclooct-2-en-1-yl]oxy]phenol
- 2-[[2,3,4,4,8-pentakis(2-oxidanylphenoxy)-6,7-diphenoxy-1,3,5,7-tetraza-2,4$l^{5},6,8-tetraphosphacyclooct-4-en-1-yl]oxy]phenol
- zinc oxygen(2-)
- [2-[1-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]-4,6-bis(2-methylbutan-2-yl)phenyl] prop-2-enoate
