3H-1,2,3,4,5-pentazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(=O)N=NNN=N1
Isomeric SMILES
C1(=O)N=NNN=N1
InChI
InChI=1S/CHN5O/c7-1-2-4-6-5-3-1/h(H,2,3,6,7)
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
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]nitramide
- bis[(2-methanoylphenyl)carbonylamino] ethanedioate
- (2Z,4Z)-6H-1,2-benzodiazocin-1-ium 1-oxide
- (3Z,5Z)-1,2-benzodiazocine; (1Z,4Z,6Z)-2H-1,2-benzodiazocin-3-one
- (3Z,5Z)-1,2-benzodiazocine
- (3Z)-2H-1,5-benzodiazocin-1-ium 1-oxide
- 1-(2-azanylidene-8-chloranyl-6-phenyl-3,4-dihydro-1,5-benzodiazocin-1-yl)butane-1,3-dione
- 3-ethyl-3-methyl-10-(thiophen-2-ylmethyl)-2H-imidazo[2,1-b]quinazolin-5-one
- methyl 3-[(4-chloranyl-3-nitro-phenyl)-ethanoyl-amino]propanoate
- azane; 2-(4-chloranyl-3-nitro-phenyl)-N,N-diethyl-ethanamine
