2-oxidanyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN(N=N1)O
Isomeric SMILES
C1=NN(N=N1)O
InChI
InChI=1S/CH2N4O/c6-5-3-1-2-4-5/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
- N-prop-2-ynylnona-1,8-dien-3-amine
- 2,5-dideuteriocyclopentan-1-one
- 3-(chloromethyl)quinoline
- methyl (2S)-2-chloranyl-N,3,3-trimethyl-butanimidate
- lithium 2-methanidyl-2-methyl-propan-1-ol
- 1-methoxyethenylcyclopropane
- (2E)-2-(dimethylhydrazinylidene)ethanal
- (E)-2-ethoxybut-2-ene
- 2-[(E)-prop-1-enyl]thiirane
- methyl (2R)-aziridine-2-carboxylate
