1-oxidanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1O
Isomeric SMILES
C1=NN=NN1O
InChI
InChI=1S/CH2N4O/c6-5-1-2-3-4-5/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
- 2-oxidanylbut-3-enal
- 5-(trideuteriomethyl)-1H-imidazole
- N-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]methanimine oxide
- ethyl (E)-4-azanyl-5-oxidanyl-pent-2-enoate
- 5-methylidene-2-phenyl-4H-1,3-oxazole
- 2,4-bis(prop-1-en-2-yl)pyridine
- 1-[(1R)-1,2-bis(oxidanyl)-2-oxidanylidene-ethyl]cyclopropane-1-carboxylic acid
- phthalazine-5,8-dione
- (1S,4S)-5,5-dimethoxybicyclo[2.2.1]hept-2-ene
- methyl 2-oxidanyl-4-oxidanylidene-hexanoate
