pteridin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C=NC(=N2)CO
Isomeric SMILES
C1=CN=C2C(=N1)C=NC(=N2)CO
InChI
InChI=1S/C7H6N4O/c12-4-6-10-3-5-7(11-6)9-2-1-8-5/h1-3,12H,4H2
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
- 1,4-diazabicyclo[2.2.0]hexane; 1-phenyl-4-(2-pyridin-2-ylethyl)cyclohexan-1-ol
- 1-phenyl-4-(2-pyridin-2-ylethyl)cyclohexan-1-ol
- 2-ethyl-1-(1,3-thiazol-2-yl)cyclohexan-1-ol
- 1-phenyl-4-piperazin-1-yl-4-pyridin-2-yl-cyclohexan-1-ol
- 4-piperazin-1-yl-4-pyridin-2-yl-1-thiophen-3-yl-cyclohexan-1-ol
- 4-fluoranyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)cyclohexyl]benzamide
- azane; 1-(1-cyclohexylethyl)-4-pyridin-2-yl-piperazine
- 1-(1-cyclohexylethyl)-4-pyridin-2-yl-piperazine
- 2-methoxy-N-[4-(4-pyridin-2-ylpiperazin-1-yl)cyclohexyl]benzamide
- N-[4-[1-(4-pyridin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]ethanamide
