N-diazanylnitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
NNNN=O
Isomeric SMILES
NNNN=O
InChI
InChI=1S/H4N4O/c1-2-3-4-5/h(H,2,4)(H3,1,3,5)
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
- methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-butanoate
- 2-(3-phenylpropanoyl)-3,4-dihydro-1H-isoquinoline-1-carboxamide
- 2-azanyl-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-propan-1-one dihydrochloride
- 2-azanyl-1-(4-oxidanylpiperidin-1-yl)-3-pyridin-3-yl-propan-1-one
- [4-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]phenyl] carbamate
- 3-[3-(3-chlorophenyl)propanoyl]-1,3-thiazolidine-2-carboxamide
- 2-bromanyl-5-[(E)-prop-1-enyl]-1,3-thiazole
- 2-(chloromethyl)-5-methyl-1,3-oxazole
- [2-(methylamino)-1,3-thiazol-5-yl]methanol
- 1,1-bis(2-methylphenyl)ethane-1,2-diamine
