methyl 4-[[2-(methylamino)phenyl]-oxidanyl-methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(C2=CC=C(C=C2)C(=O)OC)O
Isomeric SMILES
CNC1=CC=CC=C1C(C2=CC=C(C=C2)C(=O)OC)O
InChI
InChI=1S/C16H17NO3/c1-17-14-6-4-3-5-13(14)15(18)11-7-9-12(10-8-11)16(19)20-2/h3-10,15,17-18H,1-2H3
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
- N-[2-(1-benzofuran-3-yl)ethyl]ethanamide
- [5-chloranyl-2-(methylamino)phenyl]-(2-chlorophenyl)methanol
- 1-methyl-3,4-dihydro-[1]benzofuro[2,3-c]pyridine
- ethyl 4-(methylamino)-3-[oxidanyl(phenyl)methyl]benzoate
- 1-(2-aminophenyl)-2-chloranyl-ethanone
- (2-azanyl-3-chloranyl-phenyl)-phenyl-methanone
- 1-[2-(methylamino)phenyl]propan-1-one
- (2-azanyl-6-chloranyl-phenyl)-phenyl-methanone
- N'-(4-methoxyphenyl)benzenecarboximidamide
- 4-(dimethylamino)-N'-phenyl-benzenecarboximidamide
