1,2,5-oxadiazole-3-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NONC1=S
Isomeric SMILES
C1=NONC1=S
InChI
InChI=1S/C2H2N2OS/c6-2-1-3-5-4-2/h1H,(H,4,6)
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
- O1-[5,5-dimethyl-3-oxidanylidene-2-[(Z)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] O4-[5,5-dimethyl-3-oxidanylidene-2-[(E)-N-prop-2-enoxy-C-propyl-carbonimidoyl]cyclohexen-1-yl] benzene-1,4-dicarboxylate
- 2-(1,3-benzodioxol-4-ylamino)ethanoic acid
- 2-[(E)-hex-1-enoxy]sulfonylbenzoate
- 2-[(E)-hex-1-enoxy]sulfonylbenzoic acid
- azane; furan-2-ylmethanamine
- phenylmethanamine; quinoline
- ethane; naphthalen-1-amine
- 5-methyl-1,2,4-oxadiazole-3-thione
- azane; methanamine
- 5-methyl-1,2-dihydropyrazole-3-thione
