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4-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-imine
4-(4-methoxyphenyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=N)N=C3N2CCCC3
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=N)N=C3N2CCCC3
InChI
InChI=1S/C15H17N3O/c1-19-12-7-5-11(6-8-12)13-10-14(16)17-15-4-2-3-9-18(13)15/h5-8,10,16H,2-4,9H2,1H3
Other Product
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- 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-cyanoethyl N-[N'-[2-[[6-azanyl-9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]purin-2-yl]amino]ethyl]-N-(2-cyanoethoxycarbonyl)carbamimidoyl]carbamate
- (2S)-2-[(3S,6S,9Z,12S,15S,18R,21S,24R,27S)-27-azanyl-18,21-bis(2-azanylethyl)-15-[3-[bis(azanyl)methylideneamino]propyl]-3-[(1S)-2-chloranyl-1-oxidanyl-ethyl]-9-ethylidene-24-(hydroxymethyl)-2,5,8,11,14,17,20,23,26-nonakis(oxidanylidene)-12-(phenylmethyl)-1-oxa-4,7,10,13,16,19,22,25-octazacyclooctacos-6-yl]-2-oxidanyl-ethanoic acid
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- 2-chloroethyl-methyl-di(propan-2-yl)silane
