1,2-dihydropyrido[3,4-b]pyrazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC2=C1NC(C=N2)O
Isomeric SMILES
C1=CN=CC2=C1NC(C=N2)O
InChI
InChI=1S/C7H7N3O/c11-7-4-9-6-3-8-2-1-5(6)10-7/h1-4,7,10-11H
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
- [(1R,2R)-2-ethynylcyclopentyl] methanoate
- 1,4-dihydropyrido[3,4-d]pyrimidin-4-ol
- (1R,3R)-3-ethynyl-2,2-dimethyl-cyclopropane-1-carboxylic acid
- 6-methoxy-4-oxidanylidene-1H-pyridine-3-carbonitrile
- 5-(2-methyloxiran-2-yl)pent-4-yn-1-ol
- 3-oxidanylidene-2-pyridin-3-yl-prop-2-enenitrile
- 1,3-diethynyl-2-methyl-benzene
- (E)-2-methyl-3-pyridin-4-yl-prop-2-enal
- (4R,5R)-4-ethynyl-2,2,5-trimethyl-1,3-dioxolane
- N-(3-methylpyridin-2-yl)hydroxylamine
