sodium; carbanide; 1-ethyl-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].CCN1C=NN=N1.[Na+]
Isomeric SMILES
[CH3-].CCN1C=NN=N1.[Na+]
InChI
InChI=1S/C3H6N4.CH3.Na/c1-2-7-3-4-5-6-7;;/h3H,2H2,1H3;1H3;/q;-1;+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
- 2-(1-cyanoethylsulfanylmethyl)benzoic acid
- potassium 1-phenyl-2H-1,2,3,4-tetrazole-5-thione
- N,N-dioctylcarbamodithioate; molybdenum
- potassium; ethanoic acid; 1-sulfanyl-1,2,3,4-tetrazole
- 2-hexyldodecanedioic acid; propane
- potassium; carbanide; 1-sulfanyl-1,2,3,4-tetrazole
- potassium 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; octanoic acid
- 1-methyl-2,5-dihydro-1,2,3,4-tetrazole
- azanium; carbamic acid; hydrogen carbonate
