[1,3]thiazolo[3,2-b][1,2,4]triazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=NC=NN21
Isomeric SMILES
C1=CSC2=NC=NN21
InChI
InChI=1S/C4H3N3S/c1-2-8-4-5-3-6-7(1)4/h1-3H
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
- 5-methoxy-N,N,1-trimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [1,3]thiazolo[2,3-c][1,2,4]triazole
- 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoic acid
- tert-butyl N-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]carbamate
- 1-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]piperidine
- (5S,6R)-6-azanyl-5-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
- 3-(5-ethoxycarbonylpyrrolidin-2-yl)propanoic acid
- (5S,6R)-5-methyl-6-(methylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
- N-[2-[di(propan-2-yl)amino]ethyl]-5-oxidanylidene-1,2,3,6,7,8-hexahydropyrrolizine-3-carboxamide
- 3-(5-ethoxycarbonyl-1H-pyrrol-2-yl)propanoic acid
