methyl 2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)O)Cl
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)O)Cl
InChI
InChI=1S/C16H14ClNO4/c1-22-16(21)13-6-5-11(8-14(13)17)15(20)18-9-10-3-2-4-12(19)7-10/h2-8,19H,9H2,1H3,(H,18,20)
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-[[4-[[3-[tert-butyl(dimethyl)silyl]oxyphenyl]methylcarbamoyl]-2,6-dimethyl-phenyl]carbonylamino]-2-dimethoxyphosphoryl-ethanoate
- methyl 2-dimethoxyphosphoryl-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]-2-methyl-phenyl]carbonylamino]ethanoate
- methyl 2-dimethoxyphosphoryl-2-[[4-[5-(1H-indol-4-ylmethylamino)-1,2,3,4-tetrazol-1-yl]-2,6-dimethyl-phenyl]carbonylamino]ethanoate
- methyl (E)-3-(2H-benzotriazol-5-yl)-2-[[2,6-bis(chloranyl)-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]prop-2-enoate
- methyl (E)-3-(2H-benzotriazol-5-yl)-2-[[2,6-dimethyl-4-(1-naphthalen-1-ylethylcarbamoyl)phenyl]carbonylamino]prop-2-enoate
- methyl (E)-3-(2H-benzotriazol-5-yl)-2-[[2-bromanyl-4-(1H-indol-4-ylmethylcarbamoyl)phenyl]carbonylamino]prop-2-enoate
- methyl (E)-3-(2H-benzotriazol-5-yl)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]prop-2-enoate
- methyl (Z)-3-(2H-benzotriazol-5-yl)-2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]-6-methyl-phenyl]carbonylamino]prop-2-enoate
- methyl (E)-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[[4-[(3-hydroxyphenyl)methylcarbamoyl]-2,6-dimethyl-phenyl]carbonylamino]prop-2-enoate
- methyl (E)-3-(2,4-dimethyl-1,3-thiazol-5-yl)-2-[[4-[5-(1H-indol-4-ylmethylamino)-1,2,3,4-tetrazol-1-yl]-2,6-dimethyl-phenyl]carbonylamino]prop-2-enoate
