3-azanyl-6-(hydroxymethyl)pyrazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C(C(=N1)N)C#N)CO
Isomeric SMILES
C1=C(N=C(C(=N1)N)C#N)CO
InChI
InChI=1S/C6H6N4O/c7-1-5-6(8)9-2-4(3-11)10-5/h2,11H,3H2,(H2,8,9)
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
- 7-azanyl-1,4-dihydroimidazo[4,5-b]pyridin-5-one
- 7-methyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-amine
- 5-azanyl-1-[(Z)-diazanylidenemethyl]pyrazole-4-carbonitrile
- 2-methyl-7H-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 6-methyl-5,7-dihydro-[1,3]oxazolo[5,4-d]pyrimidin-4-amine
- 3,4-dihydro-1H-2,3-benzoxazin-6-amine
- 6-azanyl-2-methyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 3-methyl-[1,2,4]triazolo[4,3-d][1,2,4]triazin-5-amine
- N-(3-aminophenyl)-N-methyl-methanamide
- furo[2,3-d]pyridazine-4,7-diamine
