6-propyl-7H-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=NC=N1)N=CN2
Isomeric SMILES
CCCC1=C2C(=NC=N1)N=CN2
InChI
InChI=1S/C8H10N4/c1-2-3-6-7-8(11-4-9-6)12-5-10-7/h4-5H,2-3H2,1H3,(H,9,10,11,12)
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
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-(2-methyl-5-nitro-phenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-[2,3-bis(chloranyl)phenyl]-1-(4-iodophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-methoxyphenyl)-3-(pyridin-2-ylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- [2-[[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-(5-methylfuran-2-yl)prop-2-enoate
- 3-(5-chloranyl-2-methoxy-phenyl)-1-(2-propan-2-ylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 4-[1-(2-ethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- (E)-3-(2-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]ethanamide
- 4-tert-butyl-N-[3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]phenyl]benzamide
- 1-[2,5-bis(chloranyl)phenyl]-3-cyclobutyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
