4-[2,6-bis(azanyl)-3,6-dihydropurin-7-yl]buta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1C=C=CCO)C(N=C(N2)N)N
Isomeric SMILES
C1=NC2=C(N1C=C=CCO)C(N=C(N2)N)N
InChI
InChI=1S/C9H12N6O/c10-7-6-8(14-9(11)13-7)12-5-15(6)3-1-2-4-16/h2-3,5,7,16H,4,10H2,(H3,11,13,14)
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
- 6-chloranyl-7-[(E)-4-chloranylbut-2-enyl]-3,6-dihydropurin-2-amine
- (2S)-7-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-heptanamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-hexanamide
- 5-azanyl-2-[[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-4-phenyl-butanoyl]amino]-N-phenyl-pentanamide
- 2-[2-[2-methyl-3-(2-methylpropoxy)phenyl]ethyl]-1,3-benzothiazole
- (3R)-1-(8,8-diphenyloct-7-enyl)piperidine-3-carboxylic acid chloride
- (3R,4S)-1-ethanoyl-N3-oxidanyl-N4-[4-[[7-(trifluoromethyl)quinolin-4-yl]oxymethyl]phenyl]piperidine-3,4-dicarboxamide
- (2S)-N-[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-3-methyl-2-(naphthalen-1-ylcarbamoylamino)pentanamide
- [(3R,6R,7S,8S)-7-methoxy-8-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-[(4-methoxyphenyl)methyl]carbamate
- 3-(4-chlorophenyl)-1-phenyl-2-(1,2,4-triazol-1-yl)propan-1-ol
