(3,5,6-trimethylpyrazin-2-yl)methyl 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=N1)C)COC(=O)C2=CC=C(C=C2)OC)C
Isomeric SMILES
CC1=C(N=C(C(=N1)C)COC(=O)C2=CC=C(C=C2)OC)C
InChI
InChI=1S/C16H18N2O3/c1-10-11(2)18-15(12(3)17-10)9-21-16(19)13-5-7-14(20-4)8-6-13/h5-8H,9H2,1-4H3
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,N'-bis(7-chloranylquinolin-4-yl)dodecane-1,12-diamine
- 6-(furan-3-yl)-4,5-dimethoxy-pyridine-2-carboxylic acid
- 6-(1H-imidazol-5-yl)-5-methoxy-pyridine-2-carboxylic acid
- 2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-methyl-N-phenyl-ethanamide
- (3Z)-2-(tert-butylamino)-3-[(4-methoxyphenyl)methylidene]isoindol-1-one
- methyl 4-[2-(4-fluorophenyl)thiophen-3-yl]benzoate
- (3,5,6-trimethylpyrazin-2-yl)methyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
- (7R,10R,13S,17S)-7,13-dimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [2-[(6S,9R,17R)-17-acetyloxy-6,9-bis(fluoranyl)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate
- [(2S)-1-[[(4S,7R,10S,13R,16S,19R)-4-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyl]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-3,3-dimethyl-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamic acid; 4-[(S)-[(2S,5R)-2,5-dimethyl-4-prop-2-enyl-piperazin-1-yl]-(3-methoxyphenyl)methyl]-N,N-diethyl-benzamide
