6-methoxy-7H-purine hydrate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1NC=N2.O
Isomeric SMILES
COC1=NC=NC2=C1NC=N2.O
InChI
InChI=1S/C6H6N4O.H2O/c1-11-6-4-5(8-2-7-4)9-3-10-6;/h2-3H,1H3,(H,7,8,9,10);1H2
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
- [(4S,5R)-4-(hydroxymethyl)-2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] 4-phenylbenzoate
- (E)-3-(4-hydroxyphenyl)-1-[2-methoxy-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one hydrate
- ethane-1,2-diol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; propane-1,3-diol
- 2-[(5S)-3,6-bis(oxidanylidene)-5-(phenylmethyl)piperazin-2-yl]ethanoic acid
- (2S)-2-(dibutylamino)-1-phenyl-propan-1-ol
- [(2R)-2-[(phenylmethyl)amino]cyclohexyl]methanol
- (2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoic acid hydrate
- 2-azanylethanol; ethane-1,2-diol; 2-[(4-ethenylphenyl)methyl]-2-methyl-propane-1,3-diol
- ethane-1,2-diol; 4-(2,4,4-trimethylpentan-2-yl)phenol
- 6-azanylhexanoic acid; azepan-2-one
