methyl 2-[2-[2-(methylamino)phenyl]-2-oxidanylidene-ethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C(=O)CC2=CC=CC=C2C(=O)OC
Isomeric SMILES
CNC1=CC=CC=C1C(=O)CC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C17H17NO3/c1-18-15-10-6-5-9-14(15)16(19)11-12-7-3-4-8-13(12)17(20)21-2/h3-10,18H,11H2,1-2H3
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
- (phenylmethyl) N-(2-oxidanylideneethyl)-N-(phenylmethyl)carbamate
- (4,6-dimethoxy-1,3,5-triazin-2-yl) octanoate
- ethyl (E)-5-[(4S,5R)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enoate
- 4-[[[2-(butylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzenecarbonitrile
- 2,3,5,7-tetramethyl-6-phenyl-pyrrolo[3,4-d]pyridazine-1,4-dione
- lithium butyl-[1-(2-methoxycarbonyl-6-methyl-phenyl)butyl]azanide
- methyl 2-[1-(butylamino)butyl]-3-methyl-benzoate
- (5R,6S)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-3-[(2S)-thiolan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- methyl (E)-6-(4-sulfamoylphenyl)hex-5-enoate
- (6-methyl-1,3-benzothiazol-2-yl)methyl benzoate
