N-oxidanidyl-1-pyridin-2-yl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=N[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=N/[O-]
InChI
InChI=1S/C6H6N2O/c9-8-5-6-3-1-2-4-7-6/h1-5,9H/p-1/b8-5+
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
- iridium trihydride
- 2,2-bis(trimethylsilyl)ethenylidene-bis(chloranyl)ruthenium
- bis(chloranyl)palladium; tris(2-methylphenyl) phosphite
- N-[phenyl-bis(propylamino)silyl]propan-1-amine
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-henicosakis(fluoranyl)tridecanoic acid
- 1-pyridin-2-ylethanimine
- chloranyl(tetraphenyl)-$l^{5}-arsane
- [2-(dithiocarboxyamino)phenyl]carbamodithioic acid
- 2-fluoren-9-ylidenepropanedioic acid
- (Z)-4-oxidanylidenepent-2-en-2-olate; ytterbium(2+)
