1,3-dipropyl-6,7,8,9-tetrahydropurino[7,8-a]pyridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=C(C(=O)N(C1=O)CCC)N3CCCCC3=N2
Isomeric SMILES
CCCN1C2=C(C(=O)N(C1=O)CCC)N3CCCCC3=N2
InChI
InChI=1S/C15H22N4O2/c1-3-8-18-13-12(14(20)19(9-4-2)15(18)21)17-10-6-5-7-11(17)16-13/h3-10H2,1-2H3
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
- 4-(3,6-dihydro-2H-pyridin-1-yl)-2-methyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine
- (3S,8S,9S,10S,13S,14S)-13-methyl-3,10-bis(oxidanyl)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- (Z)-5-cyclohexyloxy-1-phenylmethoxy-pent-4-en-2-ol
- methyl (Z)-4,4-dimethyl-8-phenylmethoxy-oct-5-enoate
- ethyl 2-methylsulfonyl-2-pentan-3-yl-hex-5-enoate
- 2-[2,5-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]pyrrol-1-yl]-1,3-thiazole
- (2S,3S)-1,4-bis(2,3-dimethylbutan-2-yloxy)butane-2,3-diol
- 1-(phenylmethyl)-2,3-dipropyl-1H-indene
- S-[(2S)-1-hexoxy-3-oxidanyl-propan-2-yl] 4-methylpentanethioate
- (2S,3S)-3-butyl-2-(phenylsulfanylmethyl)cycloheptan-1-one
