benzaldehyde; nitrous hydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.NNN=O
Isomeric SMILES
C1=CC=C(C=C1)C=O.NNN=O
InChI
InChI=1S/C7H6O.H3N3O/c8-6-7-4-2-1-3-5-7;1-2-3-4/h1-6H;(H2,1,3)(H,2,4)
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
- 2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide dihydrobromide
- 2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)ethanamide
- 1,1-bis(3-isocyanato-4-methyl-phenyl)urea
- 2,5-bis(azanyl)-4-chloranyl-benzoic acid
- cyanic acid; urea
- 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene-16,16-dicarbaldehyde
- penta-1,4-dien-3-ylbenzene; sulfane
- 4-[5-cyano-1,2-bis(oxidanyl)pentan-3-yl]oxy-5,6-bis(oxidanyl)hexanenitrile
- 6-(sulfinylamino)-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 4-(sulfinylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
