1H-1,2-diazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NNC=C1
Isomeric SMILES
C1=CC=NNC=C1
InChI
InChI=1S/C5H6N2/c1-2-4-6-7-5-3-1/h1-6H
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
- triazanium; oxygen(2-); tungsten; trihydroxide; tetraphosphate
- chromium(3+); lead(2+); molybdenum; oxygen(2-)
- oxygen(2-); titanium(4+); tetraphosphate
- disilver sulfide
- calcium magnesium bis(oxidanidyl)-oxidanylidene-silane
- copper trisodium 5-acetamido-4-oxidanidyl-3-[[2-oxidanidyl-5-(2-sulfonatooxyethylsulfonyl)phenyl]diazenyl]naphthalene-2,7-disulfonate
- 2-[bis[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; technetium-99(4+)
- dibismuth; oxygen(2-); tin(4+)
- methane; sulfuric acid
- mercury; silver
