1,2,3$l^{2},4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[N]N=N1
Isomeric SMILES
C1=N[N]N=N1
InChI
InChI=1S/CHN4/c1-2-4-5-3-1/h1H
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
- 3-methyl-2-[(4-nitrophenyl)-phenylmethoxycarbonyl-amino]pentanoic acid
- iodanylethane; 4-[2-(3-nitrophenyl)ethenyl]pyridine
- 1,1,2,3,3,4,5,5,5-nonakis(chloranyl)pent-1-ene
- 2-(6-phenacylpiperidin-2-yl)-1-phenyl-ethanone hydrochloride
- [5-azanyl-2-[[[5-azanyl-2-(hydroxymethyl)oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl] (5-azanyl-3-oxidanyl-oxolan-2-yl)methyl hydrogen phosphate
- octadec-9-enoic acid; urea
- octadec-9-enyl decanoate
- sodium 4-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]benzenesulfonate
- 2-[[S-(3-azanyl-4-oxidanyl-4-oxidanylidene-butyl)-N-phosphono-sulfonimidoyl]methyl]butanoic acid
- calcium 1-azanyl-5,5-dimethyl-4,6-bis(oxidanyl)-3-oxidanylidene-hexane-2-sulfonate
