3-sulfanyl-1,2-dihydro-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NN1)S
Isomeric SMILES
C1=CN(NN1)S
InChI
InChI=1S/C2H5N3S/c6-5-2-1-3-4-5/h1-4,6H
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
- pyrazino[2,3-g]quinoxaline
- 2-(5-sulfanyl-1,2,3,4-tetrazol-5-yl)ethanoic acid
- 4-[(E)-but-2-enyl]morpholin-4-ium bromide
- [chloranyl(phenylsulfanyl)phosphoryl]sulfanylbenzene
- bis(1-methylimidazol-1-ium-1-yl)methanone; tris(fluoranyl)methanesulfonic acid
- bis(1-methylimidazol-1-ium-1-yl)methanone
- N-[4-[tert-butylcarbamoyl(phenethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
- 2-[[4-[tert-butylcarbamoyl(2-methylpropyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]amino]butanediamide
- 2-[4-[tert-butylcarbamoyl-(phenylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide
- N-(2-azanyl-7-methyl-3-oxidanyl-1-phenyl-octan-4-yl)-2,2-dimethyl-propanamide
