phenyl(7H-purin-8-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=NC3=NC=NC=C3N2)O
Isomeric SMILES
C1=CC=C(C=C1)C(C2=NC3=NC=NC=C3N2)O
InChI
InChI=1S/C12H10N4O/c17-10(8-4-2-1-3-5-8)12-15-9-6-13-7-14-11(9)16-12/h1-7,10,17H,(H,13,14,15,16)
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-methyl-4,6-bis(phenylmethoxy)pyrimidine
- [4-methylsulfonyloxy-1,2,5,6-tetrakis(oxidanyl)hexan-3-yl] methanesulfonate
- [2,5,6-triacetyloxy-3,4-bis(methylsulfonyloxy)hexyl] ethanoate
- N-[(4-chlorophenyl)methyl]-N-ethyl-pyrimidin-2-amine
- N-ethyl-N-(phenylmethyl)pyrimidin-2-amine
- N-(cyclohexylmethyl)-N-ethyl-pyridin-2-amine
- 1,2-diethyl-1,2-bis(4-methoxyphenyl)diazane; ethanedioic acid
- 1,2-diethyl-1,2-bis(4-methoxyphenyl)diazane
- N-(cyclohexylmethyl)-N-(phenylmethyl)pyridin-2-amine
- 4-(4-phenylhex-3-en-3-yl)aniline
