3H-1,2,4-triazole-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(N=N1)S
Isomeric SMILES
C1=NC(N=N1)S
InChI
InChI=1S/C2H3N3S/c6-2-3-1-4-5-2/h1-2,6H
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
- 10H-imidazo[2,1-b]quinazolin-5-one
- 2-(3,5-dimethoxyphenyl)-N-methyl-ethanamine
- 2-(3,5-dimethoxycyclohexa-2,5-dien-1-yl)-N-methyl-ethanamine
- 3-ethyl-2-methyl-6-[2-(methylamino)ethyl]-1,5,6,7-tetrahydroindol-4-one
- methyl 2-oxidanylpyrido[3,4-b]indole-1-carboxylate
- 3-ethyl-1-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-piperidine-3-carbonitrile
- 1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbonitrile
- (5S,6S)-2,2,5-trimethyl-3-oxa-1-azabicyclo[4.2.0]octan-8-one
- magnesium 2-(phenylmethoxy)oxane bromide
- S-[(4-oxidanyl-5-oxidanylidene-2H-furan-3-yl)methyl] ethanethioate
