1-azanyl-2-azanylidene-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=N)C(=C1)O)N
Isomeric SMILES
C1=CN(C(=N)C(=C1)O)N
InChI
InChI=1S/C5H7N3O/c6-5-4(9)2-1-3-8(5)7/h1-3,6,9H,7H2
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-azanylidenepyrimidine-1,5-diamine
- (1R,2S)-2-prop-2-enylcyclopentan-1-amine
- 2-diazanylpyrimidin-4-amine
- 5-azanyl-7-oxabicyclo[4.1.0]hepta-2,4-dien-4-ol
- (7S)-4-methylbicyclo[2.2.1]heptan-7-amine
- 2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-7-amine
- 1,6-bis(azanyl)pyrimidin-2-one
- N3,N3-dimethyl-1H-pyrazole-3,5-diamine
- 5-(aminomethyl)-1-methyl-imidazol-4-amine
- (1S,2S,4R,5S)-bicyclo[2.2.1]heptane-2,5-diamine
