azane; carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N)O.N.N
Isomeric SMILES
C(=O)(N)O.N.N
InChI
InChI=1S/CH3NO2.2H3N/c2-1(3)4;;/h2H2,(H,3,4);2*1H3
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-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-oxidanylcyclohexa-1,3-dien-1-yl)propan-2-yl]cyclohexa-1,5-dien-1-ol
- tantalum(2+) pentabromide
- indium(3+); rubidium(1+)
- benzenediazonium; tetrakis[1,2,2-tris(fluoranyl)ethenyl]boranuide
- benzenediazonium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- benzenediazonium; tetrakis[2,3,4,5-tetrakis(fluoranyl)phenyl]boranuide
- benzenediazonium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-boranuide
- benzenediazonium; tetrakis[3,4,5-tris(fluoranyl)phenyl]alumanuide
- benzenediazonium; tetrakis[3,4,5-tris(fluoranyl)phenyl]boranuide
- 2-methyl-4-phenyl-1H-inden-1-ide; zirconium(2+); dichloride
