pyridin-2-ylmethyl 4-(dimethylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=N2
Isomeric SMILES
CN(C)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=N2
InChI
InChI=1S/C15H16N2O2/c1-17(2)14-8-6-12(7-9-14)15(18)19-11-13-5-3-4-10-16-13/h3-10H,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
- methyl 2-[(2S,6S)-6-(azidomethyl)-4-propan-2-yl-morpholin-2-yl]ethanoate
- 5-(phenylsulfonylmethyl)-3H-1,3,4-oxadiazole-2-thione
- 4-[[5-[(2-hydroxyethylamino)methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- [1-(2-methylphenyl)-1-oxidanylidene-butan-2-yl] methanesulfonate
- N-methoxycarbonylsulfamate; triethylazanium
- methoxycarbonylsulfamic acid
- (5Z)-5-(2,2-dimethylpropylidene)-3-methyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one
- (2S)-4-methoxy-N-methyl-9,12-dioxa-4-azadispiro[4.2.4^{8}.2^{5}]tetradecan-2-amine
- 1-methoxy-3-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]benzene
- (1R)-1-cyclohexyl-6-phenyl-hex-2-yn-1-ol
