1-sulfanyl-2,5-dihydro-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1N=NNN1S
Isomeric SMILES
C1N=NNN1S
InChI
InChI=1S/CH4N4S/c6-5-1-2-3-4-5/h6H,1H2,(H,2,4)
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-[3-methyl-3-oxidanyl-1-phenethyl-4-[phenyl(propanoyl)amino]piperidin-1-ium-1-yl]oxy-2-oxidanylidene-ethanoic acid
- 4,5-dihydro-1,2,3-thiadiazole-4-thiol
- (phenylmethyl) 3-butoxy-1-methyl-4-phenylazanyl-piperidin-1-ium-1-carboxylate
- [2,6,8-tris(oxidanylidene)-7,9-dihydro-3H-purin-1-yl] thiocyanate
- 3-oxidanylanthracene-2-carboxamide
- 2-anthracen-1-yl-3-phenyl-phenol; methanamide; phosphate
- 2-anthracen-1-yl-3-phenyl-phenol
- N-methyl-3-oxidanyl-2-phenyl-anthracene-1-carboxamide
- 2-azanylethanoic acid; 5,5-diethyl-1,3-diazinane-2,4,6-trione
- 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]hexadecanoate
