6-azanylidene-1-oxidanyl-pyridine-2,4,5-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N(C(=N)C(=C1N)N)O)N
Isomeric SMILES
C1=C(N(C(=N)C(=C1N)N)O)N
InChI
InChI=1S/C5H9N5O/c6-2-1-3(7)10(11)5(9)4(2)8/h1,9,11H,6-8H2
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
- 5-azanylidene-2-oxidanyl-furo[2,3-d][1,2]oxazol-6-amine
- ethyl 2-azanylhex-4-ynoate
- methyl (E)-3-azanyl-2-cyano-3-(methylamino)prop-2-enoate
- 5,6-bis(azanyl)-4-(methylamino)-1H-pyrimidin-2-one
- (E)-3-(aminocarbonylamino)-2-cyano-prop-2-enamide
- methyl 2-azanyl-2-(cyclopenten-1-yl)ethanoate
- 2-(2-azanyl-2-oxidanylidene-ethyl)-3-methyl-but-2-enoic acid
- 4-azanyl-3-methyl-2-oxidanylidene-1H-imidazole-5-carboxamide
- (E)-2-cyano-3-ethoxy-3-oxidanyl-prop-2-enamide
- (E)-4-azanyl-6-ethoxy-hex-3-en-2-one
