1-oxidanidyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=NN1[O-]
Isomeric SMILES
C1=NN=NN1[O-]
InChI
InChI=1S/CHN4O/c6-5-1-2-3-4-5/h1H/q-1
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
- (4-methoxycarbonyl-2-methylsulfonyl-phenyl) quinoline-2-carboxylate
- N-[bis(azanyl)methylidene]-4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-methylsulfonyl-benzamide
- 1-prop-1-en-2-ylthioxanthen-9-one
- 4-but-3-enylbenzoic acid
- 4-(2-methyl-1-oxidanidyl-quinolin-1-ium-6-yl)oxy-3-methylsulfonyl-benzoic acid
- 1-[[dimethyl-[[3-oxidanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]methoxy]silyl]oxymethyl]-3-oxidanyl-pyrrolidine-2,5-dione
- 2-[(5-ethylfuran-2-yl)methoxy]ethanoic acid
- N-[4,5-bis(trifluoromethyl)pyridin-2-yl]naphthalene-2-sulfonamide
- azanium pentafluoride
- 5-(dimethylamino)-N-(5-nitropyridin-2-yl)naphthalene-1-sulfonamide
