ethyl 2-[5-(2-chlorophenyl)pyrrolo[2,3-d]pyrimidin-7-yl]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1C=C(C2=CN=CN=C21)C3=CC=CC=C3Cl
Isomeric SMILES
CCOC(=O)CN1C=C(C2=CN=CN=C21)C3=CC=CC=C3Cl
InChI
InChI=1S/C16H14ClN3O2/c1-2-22-15(21)9-20-8-13(11-5-3-4-6-14(11)17)12-7-18-10-19-16(12)20/h3-8,10H,2,9H2,1H3
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
- 2-[5-(2-chlorophenyl)pyrrolo[2,3-d]pyrimidin-7-yl]ethanoic acid
- methyl 1-(4-aminophenyl)carbonylpiperidine-4-carboxylate
- dipropyl 2-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]propanedioate
- (1S)-1-[(3aS,4S,6S,6aR)-2,2-dimethyl-6-octyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-2-[tert-butyl(dimethyl)silyl]oxy-ethanol; ethanoic acid
- (1S)-1-[(3aS,4S,6S,6aR)-2,2-dimethyl-6-octyl-4,5,6,6a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-yl]-2-[tert-butyl(dimethyl)silyl]oxy-ethanol
- cyclopentane; (1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(2-dicyclohexylphosphanylphenyl)-N,N-dimethyl-methanamine; iron(2+)
- (1R)-1-(2-dicyclohexylphosphanylcyclopentyl)-1-(2-dicyclohexylphosphanylphenyl)-N,N-dimethyl-methanamine
- [6-(diethylamino)-9-[2-[4-[4-[[1-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]amino]-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]amino]-4-oxidanylidene-butanoyl]piperazin-1-yl]carbonylphenyl]xanthen-3-ylidene]-diethyl-azanium
- N-[1-[[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]amino]-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]pent-4-ynamide
- 1-[(1S,2S,3S,4R)-2-(hydroxymethyl)-3-bicyclo[2.2.1]hept-5-enyl]-5-methyl-pyrimidine-2,4-dione
