9-dodecylpurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
Isomeric SMILES
CCCCCCCCCCCCN1C=NC2=C1N=CN=C2N
InChI
InChI=1S/C17H29N5/c1-2-3-4-5-6-7-8-9-10-11-12-22-14-21-15-16(18)19-13-20-17(15)22/h13-14H,2-12H2,1H3,(H2,18,19,20)
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-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid; ethanoic acid
- 2-[[1-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]pentanedioic acid
- 2,2,4-trimethyl-6-(phenylsulfanylmethyl)-1H-quinoline
- 4-[[4-[(phenylmethyl)amino]phenyl]methylsulfanyl]phenol
- N1,N4-bis[4-(octylsulfanylmethyl)phenyl]benzene-1,4-diamine
- 4-(heptadecylsulfanylmethyl)-N-phenyl-aniline
- 4-(octylsulfanylmethyl)aniline
- N-[4-[4-[bis(2-hydroxyethyl)amino]phenyl]-1-bromanyl-isoquinolin-3-yl]ethanamide; ethane-1,2-diol
- N-[4-[4-[bis(2-hydroxyethyl)amino]phenyl]-1-bromanyl-isoquinolin-3-yl]ethanamide
- methyl 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-propanoate
