4-purin-9-ylcyclopent-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1O)N2C=NC3=CN=CN=C32
Isomeric SMILES
C1C(C=CC1O)N2C=NC3=CN=CN=C32
InChI
InChI=1S/C10H10N4O/c15-8-2-1-7(3-8)14-6-13-9-4-11-5-12-10(9)14/h1-2,4-8,15H,3H2
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-(2-azanyl-6-chloranyl-purin-2-yl)cyclopent-2-en-1-ol hydrochloride
- 4-(2-azanyl-6-chloranyl-purin-2-yl)cyclopent-2-en-1-ol
- 3-ethyl-7-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- 6-(4-dimethylaminophenyl)-4-methyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- N-methyl-N-[(E)-[(Z)-2-methylpent-2-enylidene]amino]methanamine
- 4-methyl-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione
- 2-methoxy-N-(3-methoxyphenyl)butanamide
- 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine
- 3-methoxy-5,6,9-trimethyl-6-propyl-6a,7,8,9,10,10a-hexahydrophenanthridine
- (3-methoxy-5,6-dimethyl-6-propyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol
