3-thionitroso-1,2-dihydro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN1)N=S
Isomeric SMILES
C1=CN(NN1)N=S
InChI
InChI=1S/C2H4N4S/c7-5-6-2-1-3-4-6/h1-4H
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
- (E)-3-phenylprop-2-enimidoyl bromide
- 4-azanyl-3-[4-(fluoranylmethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 2,3-bis(chloranyl)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)benzamide
- N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-6-morpholin-4-yl-pyridine-3-carboxamide
- N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-6-methoxy-pyridine-3-carboxamide
- 2,6-dimethyl-N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-8-yl)pyridine-3-carboxamide
- 5,6-dihydro-4H-cyclopenta[b]thiophen-5-amine hydrochloride
- 5,6-dihydro-4H-cyclopenta[b]thiophen-5-amine
- N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)-2,4-dimethyl-benzamide
- 2,4-bis(chloranyl)-N-(5,6-dihydro-4H-cyclopenta[b]thiophen-5-yl)benzamide
